CHEMDIV-ZINC02031349 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.8870 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.0420 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.7350 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.2790 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.0210 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.1590 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5450 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.1640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 4.8860 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 5.4960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.3880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 4.6670 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 4.0610 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.9890 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 5.2040 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 3.8250 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 3.0270 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 3.6060 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 4.9870 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 5.7840 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 2.7980 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 3.1540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 4.1230 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 2.3680 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4110 1.2560 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 0.5260 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7540 0.8950 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8120 1.9950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6740 2.7380 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7500 4.1240 1.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.9270 -3.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.3040 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.3440 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.6200 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.5380 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.4940 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.9700 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 6.0580 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 4.5830 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.5040 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.3750 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 1.9540 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 5.4380 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 6.8580 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 1.9820 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 0.9660 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5180 -0.3340 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6470 0.3200 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7500 2.2760 0.4830 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 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 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END