NCID-ZINC01568251 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -2.4540 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.6720 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.4690 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.5970 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.2610 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.7500 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -3.6220 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.1770 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.7220 -1.1150 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 -0.3360 -2.4370 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.9670 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.0130 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.4270 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.7420 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.0500 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END