NCID-ZINC01623811 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 2.5120 -2.0140 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.8950 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.4200 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.9680 -5.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1490 -3.8070 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.0300 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.7500 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.0100 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.3390 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.6680 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.6480 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.3510 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.0090 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.3790 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.8210 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.3660 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3300 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7300 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9190 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8180 -3.8480 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 1.9840 -4.2490 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2410 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.0530 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.5090 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.5820 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -7.9600 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -9.6780 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.1240 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.2470 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.2210 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.3000 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.3470 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END