ASINEX-ZINC04847913 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1550 0.4480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.7260 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.3300 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.1080 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.5480 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.3690 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 2.9210 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.8870 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 5.4500 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 6.8350 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 7.6690 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 7.1310 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.7470 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 9.3760 4.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.0320 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.1550 6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.7130 7.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.3180 8.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.5120 7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.1750 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.9340 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2740 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.4140 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.3650 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.1790 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.9630 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6340 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.8760 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.6780 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.1280 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3650 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.8400 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0750 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.1900 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.7100 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.7210 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.9950 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 4.8180 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 7.2550 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 7.7800 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.3370 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.0260 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 3.0480 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.3410 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.3440 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.2570 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.1470 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.8730 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.0510 1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6950 0.6300 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.7980 3.6930 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 51 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END