NCID-ZINC04692183 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 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 2.4820 -1.9410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9960 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -2.4160 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5650 -5.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -3.6540 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0960 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -1.0070 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6560 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.4460 -8.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.2780 -7.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.8580 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.3120 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5550 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1060 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5740 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 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 3.2470 -3.9420 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5980 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.2270 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.5720 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.7470 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.5170 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.1440 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1330 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2240 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END