CHEMDIV-ZINC02022824 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8680 2.6360 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.6790 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.8720 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.0240 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.9910 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.7910 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.1640 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.6770 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.3130 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.4370 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7880 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.5490 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.9640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.6130 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.1500 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.1300 0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -0.2780 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 1.4940 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -0.6000 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -1.6570 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -2.2310 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -1.7480 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -0.6900 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.1130 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -2.4680 5.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -2.7130 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -2.7580 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.1200 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -3.5840 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -3.5440 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -4.3180 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -5.1320 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -5.1760 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -4.4040 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.2610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.5630 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1260 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.1130 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.5400 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.2440 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.6010 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.2020 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -2.0350 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -3.0570 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -0.3120 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 0.7150 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -2.9100 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -4.2880 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 -5.7360 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -5.8140 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -4.4360 0.7060 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 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 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 26 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 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END