COMGENEX-ZINC06801317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.3000 -8.8850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.6240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.1670 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.0100 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.3110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.7680 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.9280 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.3900 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.6510 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.9250 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.8340 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.5040 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.3080 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.1470 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3050 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.0380 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.3740 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.1110 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5070 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.1690 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.4300 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2490 8.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.0590 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.6370 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.6360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -9.3750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.5560 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.7130 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.6520 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.2220 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.2870 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.5270 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.4050 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.1710 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4890 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.0650 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.5950 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.4780 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.9420 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.1100 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.4440 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.7850 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.6300 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.3510 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.9190 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END