COMGENEX-ZINC04376401 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.9450 0.5820 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.8610 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.2260 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6690 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0340 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4160 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9570 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.3000 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.3790 3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -6.4790 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.3360 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.4300 5.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.2790 5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -8.2590 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.7220 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.5400 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.9490 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -7.0590 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.9930 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -7.4790 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -8.0320 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -8.1000 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.6120 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -8.6420 8.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.3470 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.6410 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.6240 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.5030 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.7070 6.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.2530 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.8420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.6800 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.5310 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.9580 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5550 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.1280 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.3400 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7660 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3630 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.9360 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9410 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.9000 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.3130 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -6.5620 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -7.4280 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -8.5330 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.6610 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.6000 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.7290 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.6100 9.0110 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 11 43 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 25 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END