CHEMBRIDGE-ZINC00566656 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.8100 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2770 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2890 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.8270 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.9780 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.2030 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.7070 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.8580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9900 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -3.3690 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -4.1260 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -4.4990 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -4.1180 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 -3.3630 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -2.9910 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -2.2540 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -1.9020 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -5.4470 -0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8260 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8140 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4290 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4380 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6220 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4550 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.4760 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6530 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.9450 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.2690 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.9310 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.4240 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -4.4110 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -3.0670 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -1.3140 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -2.8090 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -1.3160 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END