CHEMBRIDGE-ZINC00174088 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0290 1.3050 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0650 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.5730 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.7520 -0.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9020 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.9930 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8300 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.3720 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.6790 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.8570 -0.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.0590 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.4180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.2930 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.6340 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.1080 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.2390 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.8950 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -9.7950 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.8600 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6800 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.9680 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.7050 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.3890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.9240 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -8.3150 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -7.6100 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.2160 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END