NCID-ZINC04294564 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.5100 -2.3480 O 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 2.0060 -0.2450 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8680 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.8280 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.5600 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3570 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.9430 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.7080 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9090 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.3460 4.3230 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.3640 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.7910 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.1610 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.5160 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5070 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4320 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1580 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END