CHEMDIV-ZINC00425801 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -2.2320 1.3330 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1520 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.8480 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7060 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0900 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.9510 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.2340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1660 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3400 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.0340 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.5500 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.3750 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.6800 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1640 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.7950 -1.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.3300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.4270 -0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.9430 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.2990 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.8440 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.5940 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6130 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.8660 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.1430 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.9520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.0900 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.9980 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6240 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.0310 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.8510 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.7460 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.0030 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END