ASINEX-ZINC02726205 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1700 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9860 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.9060 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.4930 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.5460 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.2410 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.4210 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 1.8830 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.1850 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 2.0140 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.2200 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.5400 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 1.1160 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 0.7140 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.0750 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3620 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1090 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5710 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.0250 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.8850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 2.0070 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.5400 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0120 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.5100 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 1.2830 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 1.0700 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END