COMGENEX-ZINC06688734 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7600 0.9960 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.4400 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.3700 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5590 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3620 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0950 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4680 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.2300 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.3190 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.3220 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5330 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5360 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.2510 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0410 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.0380 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.9900 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.1570 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1460 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 1.8520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.6470 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.1810 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.4250 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.2770 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.5140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.3770 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.1680 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.1850 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.5070 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.1380 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.4800 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1740 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2710 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3780 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4770 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.4480 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.3980 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5920 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1960 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.2540 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8740 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.0970 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.8240 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0180 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.3870 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.2320 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.6790 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.5240 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.3390 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.4830 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END