NCID-ZINC01677999 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0420 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4100 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9280 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -0.5010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5170 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.3440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.5130 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.8960 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.1060 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.9330 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.5520 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.4820 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.6200 -0.4080 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 1.7880 -0.2260 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0860 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4090 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.6040 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1490 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.2160 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.1280 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.8100 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.3170 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6360 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -1.6340 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.5330 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -3.0350 -0.3020 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END