COMGENEX-ZINC06772984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7260 0.8710 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.1380 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.1000 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8760 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.0300 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2190 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.2570 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.0630 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 0.8790 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 0.5010 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -0.6370 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.9760 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 1.2400 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 2.4500 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 3.1330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 2.6190 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.4190 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 0.7240 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 0.8660 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5970 1.7370 -2.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 -0.3870 -2.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 0.7360 -0.4320 F 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.1340 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.9010 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.5730 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.5100 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.0020 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.4430 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.3740 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 2.8520 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 4.0700 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 3.1570 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -0.2150 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END