CHEMBRIDGE-ZINC00315054 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.7930 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.0310 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.8970 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.3620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.8980 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9970 -6.4760 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.4410 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -8.8660 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -7.5300 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.5920 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.7110 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.7200 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.8410 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.7710 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -9.4760 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.4060 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.6330 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -7.2050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END