COMGENEX-ZINC05073771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.1570 0.3200 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.1430 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3290 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7920 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.9690 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.4090 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9130 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.5540 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.5450 4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.9270 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.0540 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.9260 7.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.2230 6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.9930 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.4810 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5840 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.8260 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.9680 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.8690 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -9.6280 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -12.3050 5.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.7280 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.2780 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.0160 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -3.9570 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.1220 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.8840 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.2490 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.9570 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.4520 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.5920 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.4160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6910 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.0560 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.4290 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0640 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.0800 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.9780 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.3670 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.2660 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.3800 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.4900 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.6930 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.9070 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -11.9380 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.5500 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.1810 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.3300 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.9280 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.9650 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.7370 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.1680 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.3960 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.4420 6.7050 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 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 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END