CHEMBRIDGE-ZINC04991425 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.3280 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.0350 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.6640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.5690 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.8540 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.1730 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.2210 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.6230 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 4.8820 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 4.2220 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.0090 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 2.8690 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 2.5720 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END