CHEMBRIDGE-ZINC02874563 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -3.3130 -4.9990 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.7540 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.3550 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.7610 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.3270 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.4980 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.2450 3.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.9150 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.2920 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.4360 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.3070 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.4850 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -4.4400 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.2170 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -3.0510 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -2.0990 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.3120 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -1.5050 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5890 -0.1790 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.0720 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.1440 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 2.2530 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 2.1440 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.9270 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.7800 -2.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.2990 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.2880 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.8160 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.7800 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.9730 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.9380 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.2470 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.3510 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.9560 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -2.8830 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -1.1900 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.9370 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.2280 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 3.0090 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 0.8410 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -0.8070 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END