CHEMDIV-ZINC05055264 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.0530 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.4140 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.9050 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 2.0360 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.6750 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.1830 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.5330 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.2690 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.4170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.4280 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.8570 1.7380 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 1.1830 -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 1.1120 -2.4610 0.4040 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 4.2820 1.1770 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.4810 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.0930 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.9690 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 2.4200 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -0.0040 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.8810 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.6950 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.5400 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.4680 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.3620 2.5910 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END