COMGENEX-ZINC04734509 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3040 1.6140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1160 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6640 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0360 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6340 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.8440 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4720 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.3850 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1090 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.0170 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.2640 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.0590 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8040 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.9100 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.9060 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.0590 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.2190 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.2240 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.5560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.5740 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.6130 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.9090 3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -9.6640 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.3050 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.8100 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.8580 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -10.1950 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.8910 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.0870 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9450 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1990 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6440 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.3020 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.5090 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0950 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.3620 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.7880 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.0100 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.7840 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.8370 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.1210 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.3480 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.7940 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -9.3760 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.2700 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.5510 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.4290 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.7120 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.8990 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.2860 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.8730 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.1240 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.5760 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END