CHEMBRIDGE-ZINC04749326 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0730 0.9520 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3680 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1840 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3820 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4310 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.0430 -1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.4420 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.3330 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.5320 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.4830 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.8070 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.7490 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.3740 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.0430 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1060 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.3810 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.0640 6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.6520 5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.6920 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -11.3870 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -11.9050 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -10.7290 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.0250 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.7440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.9070 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.9730 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.2410 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6550 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.0960 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.7760 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.7510 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0770 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -11.4210 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.2350 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -12.2230 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.6770 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -12.5960 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -12.4220 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -11.0960 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.0240 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.1280 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.6980 3.5070 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END