IBS-ZINC02198797 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8410 1.6340 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.1440 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7500 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0710 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8470 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5120 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.1050 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.0630 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.6700 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.3210 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.3680 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.7510 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 2.0650 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 2.1050 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.9000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3630 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.4100 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6580 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.6480 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1690 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.6490 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4940 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.1490 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3620 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.5200 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.6030 4.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.0930 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.0450 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8420 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5390 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4450 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.6340 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.7950 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.7800 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.2550 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.4740 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.7350 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2790 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1500 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.0900 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.1430 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9210 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 2.6560 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 3.1000 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END