CHEMDIV-ZINC02465994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1990 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3050 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4370 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4640 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1240 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0180 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3300 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3670 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.7090 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.3590 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5880 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.1510 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.4670 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.8200 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.8640 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.5600 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.1920 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.7940 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.2980 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3160 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2870 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3010 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3500 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3790 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.2100 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.8400 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.1400 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8240 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.7720 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.1230 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.0540 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4080 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END