CHEMDIV-ZINC06806809 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.0870 2.8390 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.3930 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.6060 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7210 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.2610 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4740 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.8540 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7130 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.6580 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.7490 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.9230 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.3390 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.4350 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.7600 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.8880 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.7490 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 4.1830 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.6850 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.3760 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.5220 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 4.1560 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 3.6440 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.4970 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.8600 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.4160 -7.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 4.2650 -11.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.7280 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.9200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.4140 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.2300 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.0280 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.3360 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2980 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.2600 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.7060 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.6570 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.2100 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 4.9590 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 4.6400 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 3.4900 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.7440 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.6390 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.9210 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 5.0520 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.0970 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.0160 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.0620 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.3680 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.8250 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.1830 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 6.0760 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.7880 -2.3180 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END