CHEMBRIDGE-ZINC02835166 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5910 1.4940 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0040 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5040 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4950 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.9640 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.4170 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.4000 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.9280 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.4820 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8580 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.9740 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.9100 -4.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.3530 -6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.5660 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -6.7640 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -6.2090 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -6.3900 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -7.1280 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -7.6830 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -7.5050 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -7.3550 -12.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.6690 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.0310 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8510 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5400 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.1780 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0320 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.3300 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5380 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1760 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.9760 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.7830 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.9140 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1190 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.3720 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.8220 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -6.4650 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -7.4250 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -5.6330 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -5.9570 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -8.2580 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.9420 -9.0570 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END