COMGENEX-ZINC06690097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.4820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.5940 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.6150 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.5080 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -4.3060 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.6010 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.6550 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.0710 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.4740 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.1840 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.4900 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.0770 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.3820 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.6850 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.9440 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.9100 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.1380 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -9.1160 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.5610 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.4300 -8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.9120 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.8230 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.0340 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.2120 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.6220 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.3300 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.4680 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.0350 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.0830 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.3860 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.7500 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.4680 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.1040 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -9.3550 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -10.0180 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -8.7190 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.2470 -9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.7970 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END