NCID-ZINC01690308 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0870 1.4390 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5130 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0080 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2620 1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -1.8530 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.5820 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.8360 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.3420 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.0210 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.7670 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -4.2510 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.3020 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7610 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7100 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9260 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5690 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3600 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.0500 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.8030 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.8810 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.3360 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.5640 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5100 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.9910 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.4280 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.3520 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.5220 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.7500 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.6130 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.0940 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.2550 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 M END