CHEMDIV-ZINC02479411 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.2600 1.7170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3390 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4490 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.3130 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.7560 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.2780 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.5650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.5480 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.3260 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.1540 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.8160 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.6540 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.3440 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.2800 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.8370 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.7610 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.1320 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.5790 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.6580 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 3.9430 -4.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.3810 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.4310 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.5200 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.5600 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.5110 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.4270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.6230 2.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.3300 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1200 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5250 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.0010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.3890 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1320 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.9210 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.4080 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.5480 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 4.1940 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 4.8540 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.2290 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.6200 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -4.5590 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -6.3230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.3920 -1.0330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END