CHEMBRIDGE-ZINC00455330 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.4370 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.6900 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.0680 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.2120 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.6020 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 1.7320 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.4840 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.1040 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.9590 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.5750 3.3980 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.5830 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.2590 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.7970 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 2.0320 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 1.5940 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.9140 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.3840 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END