CHEMBRIDGE-ZINC03877174 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.4500 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0430 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.1740 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6700 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1020 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.5110 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.0670 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.7200 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2240 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.9370 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.1500 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.6550 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.9330 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.3340 -4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.2710 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.8800 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7140 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3640 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.9800 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.9460 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.2960 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.6760 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8970 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9360 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5810 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7480 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.4620 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.5670 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.1880 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.0580 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.3300 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 2.7100 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 1.8280 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.3480 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.3910 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4880 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.4280 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.2690 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1650 2.6210 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 39 1 0 0 0 0 M END