NCID-ZINC04578500 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0150 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7650 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.8230 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2470 -2.3460 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.7380 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -1.6970 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.5560 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2630 -4.5970 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.4710 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.3270 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.0350 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.2590 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.1950 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.7850 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.4430 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -4.3230 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.1110 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.1830 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6830 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END