NCID-ZINC04769031 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.7860 -0.8390 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1230 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.1210 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5550 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.2620 -0.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1390 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2740 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 1.9800 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7310 -3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 1.6040 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.1980 -4.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 3.3030 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.6070 -5.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 3.7110 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.9450 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.1070 -7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.6130 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.0830 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1350 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.8560 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2740 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.2090 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.9650 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.7610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.8990 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.9500 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2450 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2940 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6630 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.9640 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.4660 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.1710 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.8320 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 5.7800 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.0980 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6340 -1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5670 -0.1340 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END