COMGENEX-ZINC06688713 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7300 -3.0690 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.6660 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.0350 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.2400 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.3840 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.7550 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.0100 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6120 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.5520 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.2830 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1810 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0670 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.7870 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8920 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1440 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.3270 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.6040 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.7020 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.5350 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.2690 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.1640 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.6190 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.9790 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.5480 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 1.6230 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.1780 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.3950 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.8490 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.1680 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.4040 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.6790 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.4750 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.0120 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4310 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.0720 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4260 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5720 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.4890 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.9310 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5880 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.5580 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.7360 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.6920 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.3960 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.1440 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.1760 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.8230 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.1240 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.3120 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.0040 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.7800 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 4.1760 0.1130 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END