MAYBRIDGE-ZINC02151369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.6020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1470 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6650 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9700 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9370 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6110 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2320 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.6410 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.8600 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.6860 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.2910 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.0720 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6230 0.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.6690 2.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1990 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.9040 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.0460 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.9450 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3010 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.7020 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8040 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.5490 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.6280 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.8510 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.3590 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9980 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8370 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1210 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.1760 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.6370 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.9420 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.7890 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.1920 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.9770 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.6840 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.4330 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.3320 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.6980 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.4990 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.6850 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.0830 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.6660 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.5040 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1750 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.2470 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.5960 7.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8620 0.7570 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 46 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END