NCID-ZINC01682803 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 -4.0140 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.0510 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.7360 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.1180 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.8150 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.1300 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.7480 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.0710 -4.9490 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.3760 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.3660 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.9240 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.1900 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.6530 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.8950 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.6760 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.2130 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.3680 -5.0080 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END