NCID-ZINC01616702 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0280 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6500 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0460 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8440 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.3380 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3000 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.1210 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.4730 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.0090 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.2050 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8380 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0580 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7160 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.1060 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1220 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7020 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.1150 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.0680 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.6370 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0100 -1.1910 N 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END