NCID-ZINC05838574 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -2.5880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.0010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.6820 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.7230 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -1.4540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -0.1220 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 0.1760 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 1.4750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 2.5180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 2.2680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.9400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.6470 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.6490 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9300 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.4600 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.7990 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6080 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0770 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.0900 0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4640 -4.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.7490 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -2.2650 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -0.6220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 1.7000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 3.5390 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 3.0860 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.9490 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.8840 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.8280 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.6540 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END