COMGENEX-ZINC06711029 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1520 1.4620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0620 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4780 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5580 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2830 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.1570 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5270 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1580 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.3510 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2340 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.3180 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.4800 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.6200 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.5750 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1600 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.0960 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.5720 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.4330 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.2920 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.3260 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.1600 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.3340 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.1340 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.2100 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.4860 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.6870 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6100 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.2900 6.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8230 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7550 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.0410 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.5650 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1260 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6300 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.0370 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.1660 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.6540 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0820 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.0260 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.3210 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.8890 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.8110 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7480 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.1180 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.8400 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.6370 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4710 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.1370 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.0530 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.3260 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.7670 5.6820 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 M END