NCID-ZINC01696333 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.6520 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0040 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.6580 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9670 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.5660 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.6210 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9380 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.7200 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8940 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.6550 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.8960 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.1230 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.6470 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.1760 -4.1560 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5660 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.9360 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4820 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6130 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.0670 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.0620 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.4840 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7260 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.4620 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.5010 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3080 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.2690 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.5150 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.5540 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.5490 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END