CHEMBRIDGE-ZINC00067966 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6310 -0.0260 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.3320 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6560 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.7410 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.5100 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.9080 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.5170 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.0110 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.9900 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.7560 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.3140 2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 2.6560 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 2.4560 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 1.2080 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 1.0130 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 2.0600 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 3.3040 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 3.5060 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 1.8110 6.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.2570 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0860 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6710 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.9340 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.6540 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.4680 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.8740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.0600 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.8070 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 3.4440 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.3910 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.0430 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 4.1190 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 4.4790 3.8220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END