CHEMDIV-ZINC06811626 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -1.6500 1.6260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.2940 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.8640 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.3180 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -3.2250 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.7310 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.5170 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.7990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.2740 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.4860 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.5730 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.8840 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -6.7490 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5980 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -2.0330 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1170 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.2760 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.9190 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.2850 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.5840 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6580 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.1370 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.0680 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.4110 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.7310 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.7280 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.4050 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0850 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4450 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.4430 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.8230 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.6350 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.3570 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.1440 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.7570 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.7230 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.5020 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.9000 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.4450 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.0670 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.9650 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -6.4400 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -6.2230 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -7.0160 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -7.6670 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0810 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.7440 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.8810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.2560 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.8750 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.9860 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.2070 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.7170 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.5100 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.6250 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.7880 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.1780 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.3250 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7250 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.6560 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.9840 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.7570 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.1850 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.8740 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.3620 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.2300 -2.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7940 -3.1440 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END