NCID-ZINC04782948 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1610 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8240 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6000 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9880 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0740 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.7660 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.6900 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.8800 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -3.8680 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.4500 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.5130 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.8820 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.7780 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.3220 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1630 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.6400 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.7280 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8570 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.4610 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.7200 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.3070 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.3490 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END