CHEMDIV-ZINC04034841 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.8960 -2.5600 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7450 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.6110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.9780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5080 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8980 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.8190 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2250 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.5640 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7920 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.5460 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.1120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.6190 -0.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -0.7020 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.1130 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.8330 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 1.5480 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 0.7600 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -0.0330 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.7780 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -1.5770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -1.6250 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -0.8840 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -0.1000 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 -0.9570 0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 1.5380 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.8260 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4690 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9670 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8370 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.4800 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.6440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3820 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.0550 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.4540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.3560 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7540 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.8720 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3040 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9620 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.3960 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.0310 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.1940 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.1540 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -2.2420 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 0.4720 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 2.1010 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 2.2280 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 0.8630 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5440 -2.0820 N 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 M END