NCID-ZINC05502085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -2.0280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -4.2200 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3990 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.9280 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.5020 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.9840 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.4570 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -4.1460 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.9370 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.6930 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.4360 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.8810 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.0800 -1.7930 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.9920 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.0830 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.2430 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.2940 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.5900 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.1940 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.2940 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.3920 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.2120 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9970 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END