NCID-ZINC01577315 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 2.2130 -6.0740 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 -6.4350 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.5600 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -7.3400 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.7860 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.4520 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.6720 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.2300 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.5960 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.8230 -3.7760 O 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 4.4360 -7.6010 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -8.3940 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.7990 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.4110 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.6250 -6.3760 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 0.5720 -7.9180 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.2050 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END