CHEMBRIDGE-ZINC01188010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6540 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1400 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.2360 -4.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6090 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3990 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.6930 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.1420 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.4640 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.9530 -1.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.6200 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -2.8730 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -2.6110 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.0960 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.8430 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.0970 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4540 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.8110 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.7520 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.3390 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.0260 -2.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.4340 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0390 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.4080 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.0600 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -3.2760 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -2.8080 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -1.8920 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.4410 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.8940 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.3760 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2660 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.3880 -3.7560 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END