NCID-ZINC01600716 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4880 1.4010 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.8520 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2450 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8960 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7400 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.0000 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6510 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.0430 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.7920 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2960 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -4.6710 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.7250 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.8600 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.1200 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.4020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.7800 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8060 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.7060 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.3610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8160 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0800 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.0800 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5340 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.8130 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.3500 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7790 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7320 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7840 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.1840 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.4990 -0.2700 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END