NCID-ZINC01602815 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1470 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.9850 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0920 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.8180 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.3550 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.8010 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.7090 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1690 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.7310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.2600 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.0570 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.5280 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.2130 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9060 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3600 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5440 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3960 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4210 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.2500 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.2080 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.2220 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.2760 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6280 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END