NCID-ZINC04974930 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.5160 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.3830 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.1380 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 3.0250 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.1550 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.4010 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 4.3140 -4.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 2.0030 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 2.8360 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 2.1330 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 3.0610 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 3.9170 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 4.1660 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.0860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.3560 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.0310 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 1.1730 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 1.9880 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 2.4760 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 3.6960 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 3.3640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 4.8580 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 4.9790 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 4.3870 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END