CHEMBRIDGE-ZINC00449779 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0080 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1420 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4840 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7180 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.5560 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.1670 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9390 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0990 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.2360 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.4000 -9.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9620 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1690 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6170 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4030 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.4160 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.3240 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.0220 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.5160 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8240 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.6380 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.2820 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0320 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.2390 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END