CHEMSTAR-ZINC04122716 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1720 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.2690 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4450 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.6160 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.3840 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.0000 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.1810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.5660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 6.2260 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.5060 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 4.1200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.4600 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 3.2200 0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 6.1750 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 6.9370 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 7.5880 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 8.4630 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 7.7010 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 7.0500 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 9.1330 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 10.5220 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 11.1820 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 10.4590 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 9.0740 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 8.4090 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 7.0590 0.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 8.3700 0.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 11.1050 0.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 12.5330 0.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 11.2270 0.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.0130 -2.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6710 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3890 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.1740 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.9570 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.8610 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 6.1260 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 7.3020 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.3830 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 7.7110 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 6.2650 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 8.1770 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 6.8130 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 8.3730 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 6.9270 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 6.4610 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 7.8250 -0.8490 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END