CHEMBRIDGE-ZINC04814411 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1350 1.3780 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0040 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0350 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.4160 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5670 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 4.1580 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.1930 0.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5750 -0.8060 1.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2760 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -4.7160 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7240 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.9380 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7510 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.9850 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.8470 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.0370 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.0610 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.1600 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -9.5150 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -9.4900 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.3920 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9040 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5570 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.9730 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5510 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.9920 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.9370 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.0940 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.1830 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.8370 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.2610 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.0960 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.1770 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.9600 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -9.7140 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -10.2970 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -10.4550 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -9.2910 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.3740 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.5910 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END