CHEMBRIDGE-ZINC04894492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4970 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0260 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3390 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -1.7220 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9950 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -2.3990 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4880 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.7690 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4890 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.8520 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.7600 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.6420 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.9530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.9730 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.0550 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.1250 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.1140 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.0180 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.2560 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -9.2070 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -8.4820 -4.7260 Cl 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 1.6890 -0.0140 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3390 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5280 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1820 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0780 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1400 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.0650 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.0010 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.2420 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -9.0120 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END