COMGENEX-ZINC06774868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5660 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0920 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4890 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.8340 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1200 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9380 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7990 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2970 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8850 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7680 -4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -1.0360 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.3160 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.1060 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.1770 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.4040 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.5610 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.4900 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.2630 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.4630 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.0040 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.6350 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.1330 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.9970 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.3650 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.8740 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.2380 0.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.7900 -3.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8480 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8980 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7500 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.1170 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.0400 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7430 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.3480 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.2290 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0480 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.2740 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.4600 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.5200 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.3930 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2070 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.4150 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1190 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.8460 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.3840 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.0400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.0680 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7620 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4450 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END