CHEMBRIDGE-ZINC00361216 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.9690 0.3660 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7070 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9730 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2190 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.4910 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.5160 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2720 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7790 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.8940 1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8500 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.1910 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.7410 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.9930 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.3820 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.1250 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.4970 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.1200 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.3650 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.3410 -5.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.2920 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.4720 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1520 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5820 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0980 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.7240 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.0720 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.4120 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.8740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.1990 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.0840 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.2910 -3.1190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END