NCID-ZINC05759103 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4220 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.7090 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -4.6720 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7430 4.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -4.2480 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1780 4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -1.7620 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9070 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.7860 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.8210 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.2610 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.7670 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8150 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.2910 5.4700 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 M END