NCID-ZINC04758743 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4880 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.5640 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0730 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4500 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.9970 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1340 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -0.6990 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5820 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -1.6860 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.7480 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1220 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.9750 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5820 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -1.6730 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1970 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.0150 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4270 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -0.3680 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0920 0.5920 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.9050 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.4130 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.4950 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.5930 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.8150 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2250 -1.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8570 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8630 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8330 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2090 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.0030 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5610 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.8670 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6610 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.4550 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8300 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.3900 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.8670 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.9060 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.4090 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.0980 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.7120 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.7110 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.3980 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.5210 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.1420 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.7710 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END