NCID-ZINC04759194 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4830 0.3600 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 0.9000 -0.8280 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -0.8570 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1700 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.2020 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2830 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -1.8400 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -2.1920 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.2010 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5510 -2.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3300 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.0840 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.8520 -2.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.3550 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8830 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0180 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.6080 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.7240 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.8800 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.2800 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.3250 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.7300 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8060 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.5220 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6710 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8920 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.7430 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.4390 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.0920 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0110 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1770 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6730 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3320 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END