CHEMSTAR-ZINC04091735 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6560 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3440 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.4060 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.9670 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.5410 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.1610 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.9420 -6.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -0.5280 -6.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0220 0.4810 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -1.4920 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.3820 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.1880 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -2.0870 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.1790 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -0.3730 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -0.4780 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -0.5480 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.8760 -9.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -0.2020 -8.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -0.2210 -10.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9430 0.0790 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 0.7500 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 2.1580 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 2.6900 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 3.9810 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 4.7440 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 4.2080 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 2.9180 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 6.0140 -9.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -1.6140 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -2.5030 -9.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -1.8720 -11.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.1450 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.0550 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.6040 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.5030 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -2.5120 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -1.2380 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -2.8980 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -2.7170 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -1.1000 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 0.3360 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 0.1500 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 0.0600 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 0.5030 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 0.6710 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 2.0960 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 4.3960 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 4.7990 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 2.5020 -12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 6.6850 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 -1.1610 -12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -2.7680 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 64 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 M END