COMGENEX-ZINC04505933 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.6620 -2.8200 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5920 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 -1.7910 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.3880 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0250 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1520 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.0780 5.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -1.9510 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.3010 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.8390 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1410 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0120 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.5070 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1800 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.2890 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.7120 6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.2530 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.4100 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.4270 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.0790 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.7220 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.7100 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.0490 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.9360 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.9710 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.5730 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.1420 10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.1100 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.5050 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.7310 11.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.0400 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.6740 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.6200 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.4520 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6520 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.0470 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.2450 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.7440 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6800 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.0770 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.5450 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7070 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.8700 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.2340 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.4340 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.7440 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.5280 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.6010 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.5550 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.4760 8.1300 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 50 1 0 0 0 0 M END