COMGENEX-ZINC04631017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4320 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0220 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.3880 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.8940 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.5520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.7030 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1890 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.3420 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8970 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9730 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.1250 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.8610 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.1560 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.8300 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.2120 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9160 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.2400 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.8710 -8.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.0620 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.4230 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.3530 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -2.0210 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.2500 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -3.8030 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -3.1450 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -1.9290 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -1.3640 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -0.1780 1.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8150 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9080 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6500 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5530 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7640 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2800 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.1210 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.7800 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.2140 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.3280 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1400 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6890 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.0780 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.2790 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.9940 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.7890 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.8760 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.7650 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -4.7520 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -3.5840 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -1.4210 1.4870 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END