CHEMBLOCK-ZINC00783467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.9470 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3820 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.8360 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0350 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.3710 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.4990 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.7470 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.0620 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.3230 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2760 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.0330 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.2980 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.2860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.5880 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.8680 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.3600 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.4850 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.1150 -4.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.7550 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -0.0190 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.5150 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.7820 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.0670 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.0770 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.8110 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.5290 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.2990 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.0650 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.8820 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.0830 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.8550 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.4700 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.9010 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.3430 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.4800 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.8480 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3340 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.2920 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.3500 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.5510 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.1100 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.3840 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.4230 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9640 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.5190 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.0090 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.2880 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.0800 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.6090 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.3380 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.3200 -1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9220 1.2530 -0.6890 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END