COMGENEX-ZINC06774938 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6230 1.7440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.4200 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2610 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.4140 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4760 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3460 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0180 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.7480 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5660 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1710 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0870 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.3030 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.6100 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.5270 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1310 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.8280 -7.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5610 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.2930 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.5980 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.3510 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.7970 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.4930 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.7450 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.9300 1.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4280 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1550 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6720 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.1620 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.5760 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.2700 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.3450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.2330 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.3260 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.3680 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.9150 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.0620 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6190 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.5050 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.2480 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.8080 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.6030 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.2920 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3330 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4330 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.7590 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.4140 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3680 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.5130 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.0120 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.2200 2.5490 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END