NCID-ZINC05105043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8610 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2920 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.6880 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0860 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1090 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.7370 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.3230 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.9660 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5780 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.2420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.0280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.2970 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.3990 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.1630 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1730 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4910 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -2.0040 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1500 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.6190 7.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.8200 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6750 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3880 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.7600 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.1140 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.4720 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.6650 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.2410 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2370 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3570 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4980 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1100 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END