CHEMBRIDGE-ZINC00456100 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4000 -0.4840 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0010 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6060 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.6410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2550 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8350 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.7990 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1890 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1020 -2.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7970 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.7520 -3.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.3860 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.7260 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.4050 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.3440 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.6930 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -8.3120 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -9.6660 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -9.8220 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -8.5880 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.6830 -8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.5390 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.3640 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0820 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.9670 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.0610 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4720 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.9230 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.8450 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.7420 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.2950 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -10.4510 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -10.7540 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -8.3660 -10.2030 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 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END