CHEMBRIDGE-ZINC04681994 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9340 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.1140 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -4.3480 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -4.4710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -4.3610 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.1330 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -4.7640 0.0630 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.1900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.2000 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.0180 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.4340 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.4570 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.0510 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END