CHEMBRIDGE-ZINC02981930 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3960 -0.4860 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0030 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6060 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.6410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2550 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8350 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.7990 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1900 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1010 -2.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7970 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.7510 -3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.3860 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.7260 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.4030 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.3710 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.5960 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.2040 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -7.5810 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.3560 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.7600 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.7330 -5.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5410 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3650 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9670 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.0600 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4720 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9230 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.8450 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.5220 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.6060 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -8.0520 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -9.4290 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END