NCID-ZINC01610546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.5720 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4020 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5330 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.4270 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8940 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.2360 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.7040 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.1430 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.4900 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.3990 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.9600 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.6120 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 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 0.7830 -1.6000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1070 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.4870 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.1710 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.2140 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.4780 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1280 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.6520 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.0010 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.4330 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.8330 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -7.4520 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.6700 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.2690 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1400 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 9 1 0 0 0 0 2 19 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END