NCID-ZINC01559064 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 2.9620 -3.8810 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.0510 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -6.6960 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.5200 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.0230 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.7880 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.1670 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -10.7810 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -10.0160 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.6370 -3.5050 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 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 3.6780 -6.1990 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.0860 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.3090 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -10.7650 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -11.8580 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -10.4950 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.0390 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.3310 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.4960 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END