CHEMDIV-ZINC04790873 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.6880 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.4620 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.2600 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.4180 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 3.2820 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 4.3490 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 4.5820 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.7510 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.6560 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.7260 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.8920 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 0.9160 -3.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.3580 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 1.2130 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 2.0110 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 1.7170 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 1.9670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 3.3260 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 3.4910 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 3.3010 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 3.6510 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 2.8920 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 3.2150 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 4.2920 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 5.0500 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 4.7370 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 5.4810 1.4650 F 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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.3900 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 3.1110 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 5.0180 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 5.4310 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.9430 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.3690 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 0.6740 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 1.8600 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 1.2440 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 4.4900 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 2.7470 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 3.3060 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 4.1090 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 2.0510 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 2.6250 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 4.5420 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 5.8900 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 22 23 2 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 38 72 1 0 0 0 0 39 40 2 0 0 0 0 39 73 1 0 0 0 0 40 41 1 0 0 0 0 40 74 1 0 0 0 0 41 42 1 0 0 0 0 M END