CHEMBRIDGE-ZINC02494646 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9610 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.6690 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9940 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.7010 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.7160 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.0090 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.0420 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -3.6300 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.5140 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -5.0930 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -4.7940 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -3.9140 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -3.3360 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -3.5900 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -4.2950 -5.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -3.9580 -7.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -2.2170 -6.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1430 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1110 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6690 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5650 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.0060 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.9030 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.8680 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -4.7480 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -5.7810 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -5.2480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -2.6530 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END