NCID-ZINC01714117 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -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 2.3250 -4.6360 -4.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.1210 -3.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.3650 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.8520 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.2610 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.4330 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -7.3280 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -7.0500 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.8780 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.9810 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -8.0260 0.3740 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 5.5920 -6.6490 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -8.2430 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.6620 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.0640 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.7860 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.9600 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -9.0380 -0.0260 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END