COMGENEX-ZINC06836617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.2800 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2460 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6300 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.8480 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.1900 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1700 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8280 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6910 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.8930 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.3420 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.2260 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.1750 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.4740 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.5100 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.6480 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.9120 -3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8250 -3.3120 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.7960 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.8910 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.9060 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.8910 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.9240 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -5.9730 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.9900 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.9560 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -7.2700 -0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.7410 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.6680 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.6930 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.5650 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6590 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.5340 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.1840 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.2630 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.5850 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.1330 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5180 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8310 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2940 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.3470 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.7850 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.8850 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.0720 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -4.9120 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.8100 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.9680 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7070 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.4440 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0060 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END