NCID-ZINC01666778 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -4.4290 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.7790 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.3290 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -5.6490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.4160 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.8790 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -6.2320 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.5830 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.3860 -1.1680 O 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.1050 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.5170 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.9990 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.3050 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -7.2840 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.8840 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.9270 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -7.1870 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.6290 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -6.0090 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.1230 -1.9940 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END