NCID-ZINC06040205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.2310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.3540 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.3060 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.5590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.2920 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.2820 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -5.2590 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.3500 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.3420 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.9050 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.8160 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.9010 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.6640 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.5930 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -3.4430 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -2.2890 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -0.7850 -0.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.6830 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.3630 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.3390 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.3540 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.6360 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.9300 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.8000 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4640 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -5.5110 -0.1160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 24 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END