NCID-ZINC01705515 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.7580 1.3610 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0870 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.1470 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.2580 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.6510 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -5.3080 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.2810 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.8830 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.5110 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.5370 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.9310 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.4010 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.9840 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.4210 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1640 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.6700 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.8350 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.9030 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.3750 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1020 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6300 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.7390 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.2110 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.7900 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.8630 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.9820 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -7.0280 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.9480 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.2080 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.7410 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.0990 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.2050 -1.9650 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END