COMGENEX-ZINC04424938 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0310 1.5480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4980 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -0.1550 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.0170 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.7970 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.2700 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.9620 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.1830 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.2860 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0050 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5980 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6930 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.9810 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.5530 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.7000 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.8560 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.0100 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.2430 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -9.3860 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.8730 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.4150 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.7560 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -10.1270 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.9970 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -10.5040 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.1380 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.2640 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -11.6000 6.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0020 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.2270 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4260 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.0370 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.8780 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.3300 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.0580 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.8920 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.7960 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.5860 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.0310 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.5670 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.5410 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.0060 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.9800 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.0740 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.0970 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.5130 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -12.0640 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.7550 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.1980 4.3140 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 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 40 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 15 1 0 0 0 0 14 41 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END