COMGENEX-ZINC04753806 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0640 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0590 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6770 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.1170 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.7280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.5950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.7970 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.6780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.3510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.9430 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.2960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.8560 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.1480 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -6.2250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -5.3340 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -4.3990 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -6.6620 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -6.8710 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -8.2060 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -8.4280 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -9.6810 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -10.7180 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -10.5070 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -9.2610 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8980 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8750 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8710 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1440 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6060 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5970 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1350 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6120 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6160 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.9460 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.4590 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.1650 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.0010 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.6410 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.0070 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -7.4730 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -6.0600 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -7.6190 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -9.8530 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -11.6970 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -11.3210 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -9.0980 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END