NCID-ZINC01610382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5910 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4940 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.7500 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6740 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.8440 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.9380 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.2510 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.4210 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.2950 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.9780 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.8080 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -8.5490 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.8230 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1740 -5.7820 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 2.1160 -0.5160 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.1410 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.6800 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.5580 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.5750 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.6620 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.6500 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.5640 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.0880 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.9710 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.2320 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -9.3910 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -10.2000 -7.4800 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END