COMGENEX-ZINC04345364 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1430 1.1720 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1740 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6940 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.0740 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.4560 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.7520 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5250 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9980 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7780 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6590 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.3310 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.8760 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.3170 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.7910 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.2220 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.8780 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.5960 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.8700 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.3070 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.7300 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -8.6610 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -8.8630 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -9.6000 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -10.1390 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -9.9420 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -9.2100 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -11.0650 5.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8360 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.2440 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.4620 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.0870 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1450 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.1620 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.5370 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3520 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.6460 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7090 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.5710 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.9640 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.6010 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.5060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.3950 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4320 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.1460 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -8.4430 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -9.7570 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -10.3640 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -9.0610 4.9590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END