NCID-ZINC01613074 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5260 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.7130 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.9180 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6460 -0.4960 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -1.9400 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6510 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5130 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.2540 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.8960 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.1200 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.7030 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.0600 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.8340 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7580 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.2740 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9390 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.5240 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.0220 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8290 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2910 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.2220 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.2930 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8970 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.4400 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.6220 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.6600 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.5160 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.3300 -2.5850 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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