CHEMDIV-ZINC03895570 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.1720 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1560 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9540 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6970 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.9580 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.6140 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.0190 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.7700 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0960 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7640 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.2130 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.6790 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.0180 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.8440 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.3960 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.5330 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.5810 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9020 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.5240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.9060 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.5200 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.7620 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.3810 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.7600 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.6370 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -2.3420 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.5220 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.1160 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8660 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1800 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4210 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.3160 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0740 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.8240 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.6510 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.7400 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.3800 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.4900 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.0160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.5010 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.5950 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -4.2450 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.6850 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -3.0360 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.8970 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -1.6310 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END