NCID-ZINC01693245 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.7960 1.7030 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2080 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.5240 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0190 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.7510 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.1820 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.7220 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.7640 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.4650 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.5070 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.2080 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.0020 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.5440 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.4590 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.1920 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.5510 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -9.1880 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.4660 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.1050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -10.8990 -0.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.2240 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.8510 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.0980 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1870 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0600 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.1290 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.3760 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.4140 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1670 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.3560 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.6030 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.7300 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.0850 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.7470 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.3110 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.4820 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.9170 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.4900 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.0540 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.6600 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.2370 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -7.2240 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.6970 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.1190 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.9680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.5420 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END