CHEMBRIDGE-ZINC00457573 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 -0.0600 -0.4530 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.1240 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.3360 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.3170 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.1610 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.3810 -5.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.2610 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.1890 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.3170 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.5180 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.5910 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.4570 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.6800 -4.1400 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 -3.0970 0.8740 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.0330 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.2620 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.7490 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5090 -3.1520 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