NCID-ZINC01598847 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 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 2.2340 -4.4980 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -4.1030 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.0230 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.6020 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.1580 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.6290 4.7740 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 2.5600 -2.0380 2.5270 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 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.3000 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.4170 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.2380 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.6900 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.5310 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -6.5540 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.2330 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.3090 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.1240 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.4460 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END