COMGENEX-ZINC06772967 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8400 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1250 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8100 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3600 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.0100 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3330 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.2200 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.1320 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9920 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.0740 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.0290 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.0960 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.1780 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.1080 -6.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3030 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.7940 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.2450 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.6950 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.6960 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.2460 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.7980 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.1360 -2.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3290 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8710 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.6680 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4440 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8760 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.6810 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3480 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.2630 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.8070 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.9520 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.9120 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.0570 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.0470 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.0870 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.4640 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.2650 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.0270 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.2290 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.7710 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.0640 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.6860 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.5880 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8900 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.4580 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.1120 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3600 2.7410 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END