COMGENEX-ZINC04459296 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4810 1.2290 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2670 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.8420 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.9670 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4300 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.0070 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.5350 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.0740 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.5020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2650 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.0410 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.4300 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.5910 -4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.0700 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.6000 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.0300 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.2580 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.8950 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 4.1480 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.6140 -5.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.8240 -4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 0.6740 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.1220 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.0360 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.9040 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.8600 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.9460 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.0730 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.9510 -9.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.7100 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5130 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5480 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.7900 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6480 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6890 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.8940 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8530 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.9020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8600 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8320 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.8660 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.6960 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.6610 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.7570 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.9580 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.0150 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.4020 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.7820 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.7100 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.8370 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.6910 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.1380 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END