CHEMBRIDGE-ZINC00200917 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6860 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5200 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1510 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5120 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9490 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0310 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.6790 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.2330 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.8280 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.1490 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6000 -5.9140 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 0.3000 -1.4500 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2300 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.3750 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.7460 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.9260 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6050 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.6130 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END