CHEMDIV-ZINC04034841 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.5880 -1.6880 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.4070 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.8330 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.4390 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.3320 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0480 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -1.2460 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.5730 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.0970 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.8920 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.0530 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.2100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.3080 -1.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.1240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 1.2890 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 1.7090 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 2.7920 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 0.8320 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -0.4150 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.7870 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.0100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -2.8530 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -2.4820 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -1.2760 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -3.5170 1.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 1.2180 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.6560 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.6810 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.9190 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.4640 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4160 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.8130 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3050 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6630 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.3620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4970 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.2920 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7280 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3700 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1440 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.9760 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5190 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 1.9890 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.3370 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -3.7900 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -1.0240 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.1860 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 1.3010 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 0.4730 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4010 -2.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4060 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END