CHEMBRIDGE-ZINC00400429 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7040 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6940 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0090 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7820 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1410 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3680 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.4790 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7140 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.5520 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.1720 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9510 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0930 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.2120 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9950 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.5370 -9.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.8390 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9620 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1690 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6180 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4100 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.4120 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3260 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.0180 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.5110 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.8360 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.6590 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.9740 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.9020 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.6180 -9.6010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END