COMGENEX-ZINC04874672 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.1710 1.5960 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.0820 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.9860 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8540 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.2260 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.8070 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.0240 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.3850 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -5.2780 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.5820 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -5.7380 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -6.6440 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -6.5400 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -7.4350 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -8.4340 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -8.5400 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -7.6440 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.5220 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.7990 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.0190 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.3990 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.1330 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.6780 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5350 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0360 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.0210 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.8090 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1320 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3440 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.3220 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1100 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.7570 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.3260 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.3580 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.4820 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -4.9130 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.4420 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.7610 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -7.3550 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -9.1320 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -9.3210 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -7.7240 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.4930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.0580 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.5010 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.9530 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4380 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.5950 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.8420 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.7430 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9180 0.4290 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END