COMGENEX-ZINC06695477 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.4040 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8630 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4420 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6000 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1520 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.0670 2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.9690 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -0.6580 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 0.4100 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 0.7020 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -0.0710 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.1490 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -1.4420 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -1.9810 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.9200 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -1.6990 6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -2.5230 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -2.0000 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -2.4760 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -1.9660 9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 -1.0070 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -0.5780 10.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -1.0440 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.7440 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.2860 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.1340 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.7270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.6660 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.0400 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 1.0180 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 1.5370 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 0.1590 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.2780 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -0.9490 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -3.5540 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -2.4830 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -3.2250 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1770 -2.3130 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 -0.6050 11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -0.6720 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2110 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.4880 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.5610 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.4400 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.1420 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.1090 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END