COMGENEX-ZINC06871911 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1980 0.9940 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9450 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.2980 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.7840 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.3450 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.7050 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 5.5120 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.9480 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.5840 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.0210 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 3.2480 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.6610 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.2660 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.6320 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.2890 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.2340 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 2.4790 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 2.1080 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 2.4830 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 3.2380 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 3.6170 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 3.4720 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 3.2060 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.2470 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 6.8490 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 7.6140 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.2500 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 4.3590 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0900 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.2540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.3940 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.3270 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1370 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.7750 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.9890 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.7170 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 5.5730 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 4.7460 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.3250 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.7420 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.1850 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 1.5240 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 4.2040 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 4.1160 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 2.7800 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 7.5160 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 7.2460 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 8.6620 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.6040 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.8720 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 4.9210 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.5670 1.2880 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END