CHEMBRIDGE-ZINC00315053 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 -2.9800 -6.5330 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.4390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.8270 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.5430 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.4750 1.1900 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 -2.9350 -8.8260 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.8090 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -9.6760 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.0410 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -7.5170 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.4780 2.6250 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