CHEMBRIDGE-ZINC00382028 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0640 1.2320 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1480 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.7720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.0150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.3680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.9880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.2080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.3950 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.0420 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.3110 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.0710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.7220 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0100 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.7360 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.5780 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.4400 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.8060 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.6810 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.2120 -5.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 1.9140 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.0440 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.4750 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.8520 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.8470 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7210 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.7380 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8510 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.0660 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.0520 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.1210 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 1.8200 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.6410 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.8010 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.2870 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 3.3970 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.7170 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.0610 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.0840 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.8800 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0760 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.2360 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.5680 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.9650 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.6520 -7.8170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END