COMGENEX-ZINC06769716 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.9000 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4090 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5290 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.7850 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6070 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2320 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.4010 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.1120 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.6660 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.5320 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.9380 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -6.2900 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.8920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.3160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.3550 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.3090 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9080 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.3780 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.6350 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.9660 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.2690 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.8120 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.0680 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.7760 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.2230 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.3100 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.3550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.1140 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.3410 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.6080 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.2690 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.3340 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.8000 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.9730 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.5800 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.1270 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.8320 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.6210 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.6510 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.9800 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.3160 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.4510 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.3820 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.3860 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.8500 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.8200 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.4980 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -3.2010 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.2160 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END