CHEMDIV-ZINC06798792 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.9240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.3030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.5510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -8.6910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.6220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.4040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.2270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.8980 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.5630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.4100 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -4.3120 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.9280 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.8520 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.1570 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.5390 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.6120 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.0610 -6.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -7.6130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -9.6550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -9.5320 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.3620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.6910 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.5550 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.7760 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.9060 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 M END