CHEMDIV-ZINC00223058 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 1.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.0670 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.0430 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0120 4.6330 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 4.9350 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.3350 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.0410 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.7600 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.6270 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.6970 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.8390 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.9790 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.9310 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 4.8500 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.2720 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.0360 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.3220 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 1.8730 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 2.1160 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.7860 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.6290 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.4370 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.8910 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7310 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8340 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.8400 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.8660 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.3990 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 2.1200 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 1.3160 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.9620 -1.2010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END