CHEMDIV-ZINC06935550 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4000 1.4420 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0710 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6980 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0960 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.2740 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0530 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.5230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.2960 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.5780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.5890 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.3020 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.8440 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.7160 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 5.9170 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 6.3700 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.7930 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 6.7530 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 7.8630 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 6.5990 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 7.7010 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 8.9550 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 10.0410 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 9.8790 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 8.6290 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 7.5420 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 10.9430 0.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4220 0.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.0400 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4040 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.7010 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.7420 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.8060 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.9210 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.0650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.1280 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 6.7370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 5.6400 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 7.2130 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 5.5470 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.5440 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 7.2080 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.7240 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 9.0810 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 11.0160 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 8.5060 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 6.5680 0.0650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END