CHEMDIV-ZINC03902914 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.9810 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.0220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.8120 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.2820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.2480 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.5270 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.3520 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.1470 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.1780 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.3820 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -4.5960 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -5.3920 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.6660 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -4.4940 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -5.3280 -2.4510 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END