NCID-ZINC01640002 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4140 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.9420 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.4060 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.7000 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5900 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.1960 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.3290 2.6770 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.3290 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.0930 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.0010 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.2630 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.3550 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.3680 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.6360 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.5460 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.6240 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.7690 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6790 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 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 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END