COMGENEX-ZINC04462535 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.2110 -9.2160 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.3720 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.5380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.4930 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -9.6590 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.8750 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.9230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.7480 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.0710 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.9190 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.8590 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.6420 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.9230 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.7310 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.3800 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.9260 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1180 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.8760 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.6520 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.3300 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.0010 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.9920 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.3630 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.0630 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.4420 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.8790 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.5810 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.9610 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.6440 1.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.4840 5.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.0520 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -10.2590 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.9810 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.1060 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.4020 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -9.0070 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.0010 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.7220 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.6600 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.6510 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.2830 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.9130 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7450 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.8440 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.1630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.6470 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.7130 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4760 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1810 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4640 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.0930 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.9860 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.6110 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END