NCID-ZINC01600091 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.6530 1.3110 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1730 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7930 -1.8620 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.4630 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.6010 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.1370 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1020 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.4230 -3.3880 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.1220 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.2630 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.4080 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.4470 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.8540 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.4290 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.8590 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.7020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7330 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2990 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.0620 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8400 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6760 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8990 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.2180 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.6750 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.2510 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.0020 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.9040 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.4210 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.4750 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.8560 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.1740 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.4440 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.8680 -5.3840 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END