CHEMBRIDGE-ZINC00342106 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4720 -3.2280 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.7600 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9610 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2360 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.4760 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.1480 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.3930 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.9650 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2900 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.0440 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.2260 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.8140 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.8120 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.0500 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.8780 -0.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -1.6370 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -1.8310 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -1.6590 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -1.8510 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -2.2140 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -2.3870 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -2.1900 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -2.3990 4.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.7980 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.3040 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.6280 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.6850 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0360 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.0850 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.3610 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.4790 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.9150 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.9570 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5190 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.3430 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.2050 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.3760 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -1.7180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 -2.3640 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -2.6710 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END