COMGENEX-ZINC04794065 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8540 -0.4050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.7890 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.4630 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.2480 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.8680 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7050 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9170 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3000 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7500 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6160 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7170 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3700 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.1190 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.7960 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8420 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.0200 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3410 -8.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -3.1700 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.4550 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.4880 -8.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.1380 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.9240 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.5170 -7.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.9750 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.4800 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -4.2630 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -5.5360 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -6.0320 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.2610 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.5100 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.1980 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0820 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3920 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.6850 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.3770 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.4800 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.1890 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.6910 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.7290 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.9300 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.0550 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.6450 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.0260 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.6780 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.0890 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.0300 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1970 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.4860 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.8810 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -6.1460 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -7.0270 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.6510 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 52 1 0 0 0 0 M END