COMGENEX-ZINC04590984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3650 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0050 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7010 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0300 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.3300 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0270 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1680 -1.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1630 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.9700 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.1690 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.0640 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9110 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.4300 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -5.2090 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.9890 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.3390 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.3250 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.7920 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.4320 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.1110 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.9660 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.0600 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.6920 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.9010 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.5170 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.0680 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.8580 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.2420 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9120 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5110 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.5730 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.0900 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.2950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.1210 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.2110 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.7280 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.2930 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.4350 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.7660 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.4380 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.9860 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.8770 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.7160 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.2220 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.3790 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.7020 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.8830 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.7940 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5380 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.0430 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.3810 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.0580 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END