CHEMBRIDGE-ZINC01184357 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7560 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0810 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4490 -0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7370 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9820 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3690 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.2090 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4250 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.4040 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.1740 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.6600 -3.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.8170 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.7860 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.4140 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.0820 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.1150 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.4760 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.6210 -3.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3080 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8160 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8860 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.3990 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.8260 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.1630 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.0770 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7220 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END