COMGENEX-ZINC04420901 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5000 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0060 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0450 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6640 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1710 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.9630 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.2700 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.1800 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.9030 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.3200 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.0840 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.1440 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.4460 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.6840 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.6280 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -10.4890 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -11.8020 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.5120 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.3260 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.4140 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.9760 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.1690 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.5720 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -7.6700 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.3320 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.9770 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.8850 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8430 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8960 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8500 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2100 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.6700 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5580 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.0980 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.1670 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.0710 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.9620 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -10.6980 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.8140 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -11.9620 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -11.9060 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -12.5400 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.3520 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.2640 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.5000 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.0350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -7.9910 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.5430 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.5970 -5.7790 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 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 1 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 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 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