CHEMBRIDGE-ZINC02300256 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.1780 1.0880 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3240 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6800 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9110 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7600 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.0120 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.4310 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.6000 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3270 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4340 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.9420 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.2060 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.0100 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.9500 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.7210 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.5680 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.6640 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.9050 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.0610 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.9790 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.9080 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.3070 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.6480 -4.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.0080 -2.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.1160 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.7930 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.3590 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.0300 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3520 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4420 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.6700 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.9300 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.3730 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.4000 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.2340 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.9670 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.0240 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 M END