COMGENEX-ZINC04424789 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.3920 1.9500 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.4240 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1520 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.6780 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2540 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.7150 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.4420 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.8870 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.9450 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -6.2830 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.3880 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.1480 -2.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.8360 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 -7.7930 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.5320 -4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.9220 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.8220 -6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.6090 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.7780 -8.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.3400 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.9100 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.6850 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.6700 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.8820 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -11.1080 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -10.1200 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -10.4010 -5.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.3400 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.2360 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.3610 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.1380 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.0350 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1340 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2380 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9640 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.0680 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9680 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.8640 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.1590 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.8260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.3100 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.7900 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.5600 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.2840 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.6490 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.5140 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.7380 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.4930 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.6510 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -12.0550 -6.6790 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END