COMGENEX-ZINC06769805 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0300 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.1960 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.4620 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.5600 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.3890 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.1300 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.5060 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.3920 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.0870 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.8320 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0670 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2360 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.8910 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3810 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3880 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0410 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.3450 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.1380 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.3020 -8.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.9770 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1930 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8170 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8060 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6810 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.1440 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.3740 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.7780 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.9800 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.7480 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.4460 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.2040 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6110 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.7930 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.2890 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.3470 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.2660 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.5960 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.1160 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.0430 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.9800 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.7330 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.2080 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.2740 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 20 41 1 0 0 0 0 20 50 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END