CHEMDIV-ZINC04827061 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0750 -0.1560 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9530 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6970 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.9570 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.6130 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.0190 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.7700 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0960 1.0090 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 -2.2500 -0.2130 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.6780 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.0180 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.8430 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.3950 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.5320 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.5810 1.0680 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 4.9850 -2.5250 -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 -4.5230 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.7630 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.3780 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.7600 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.6320 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.2160 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.3710 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -5.7960 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.5220 -1.0510 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 1.9910 -0.1800 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4200 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.3160 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.6510 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0740 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.8240 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.3780 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.4890 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.7380 3.2580 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 -4.5000 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.5980 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6850 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.0180 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 0.2580 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.1560 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -6.1520 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -6.2300 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -6.0930 -1.6220 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 33 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 34 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 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END