NCID-ZINC01724055 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 -0.6440 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1560 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8770 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9600 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6290 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5770 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8700 3.6720 C 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 0.0730 -4.8830 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5160 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6240 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.3660 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6020 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5580 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2300 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2540 3.7230 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END