CHEMBLOCK-ZINC01172622 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5840 1.1200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2530 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6700 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -0.9730 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -0.8760 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1140 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7780 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1870 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.0250 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.6020 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.0180 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5930 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.2950 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.1070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.5990 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5800 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.2380 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0880 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.0700 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.7260 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.5200 -8.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.0190 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.6970 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.2530 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.4380 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.2130 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.6930 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.3800 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.1620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8690 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.0940 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.3750 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.2030 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.9860 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.6410 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.6100 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.9870 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.1520 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.6660 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.1150 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6150 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.0040 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.1050 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.4910 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.1450 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.7460 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.8650 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.0860 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6950 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END