CHEMDIV-ZINC04917204 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.8180 1.3750 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1110 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7830 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1460 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8410 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1630 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8010 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0270 -2.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2200 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9080 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -4.2340 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.1300 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.3120 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.5880 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.6810 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.5100 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.2260 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.7310 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.4340 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.3910 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.5940 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.2150 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.4350 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.0640 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.4380 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.1560 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.2550 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9020 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.6430 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.6560 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2420 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6700 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.2730 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.7210 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.4600 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.7300 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.6740 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.3660 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.7590 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.3620 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.9310 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.1520 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.7600 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.2670 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END