NCID-ZINC05734835 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -4.0780 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0190 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.5990 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.1920 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.6660 6.0730 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.4380 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.2690 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.6860 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.2100 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.6130 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.5660 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.3730 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.2460 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.1600 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.1660 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END