ASINEX-ZINC00972543 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3920 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0350 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3290 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.4140 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.2030 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.7230 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.1170 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.7210 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 4.0960 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.8710 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.2720 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.8980 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3050 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.5030 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8300 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.7200 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.1780 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.0650 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.5020 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.0590 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.1610 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.7230 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.1700 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.0570 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.4940 2.6160 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 2.9700 -2.3270 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.1160 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.5660 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.9460 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.8800 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.4300 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.8460 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.4100 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.1900 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.0360 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.8320 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.3960 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.1810 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END