CHEMDIV-ZINC06768700 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.6580 1.1250 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3210 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -0.4990 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5610 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6730 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8860 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9520 -2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.6760 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.5910 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.3840 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.1240 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.0540 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.4730 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.0440 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.3330 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.2990 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.5660 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.2340 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.4860 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.9560 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.3260 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.6730 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.9140 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.2570 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.3600 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.1200 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.7820 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.6980 6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.7860 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8040 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.3020 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.2980 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.2190 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.7100 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.5350 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3520 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1250 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.8740 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.2660 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.3330 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.7020 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.3760 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.4990 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.2560 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.6570 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.6890 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -2.8330 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -3.4440 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.2000 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5990 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.5430 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.8210 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.0620 8.3600 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END