CHEMDIV-ZINC03039571 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.6670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.2920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.0550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.2360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.7360 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 4.1850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 4.2110 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.3100 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.5290 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 4.4420 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 4.4250 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 4.7170 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.1020 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 4.1170 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 3.1250 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.1400 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 4.5470 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.5380 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.5230 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.9860 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 6.4230 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 6.3690 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.9000 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 4.1080 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.2420 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.2980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.1520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.5740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.8760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 5.3010 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.5290 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.8320 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.4100 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.1230 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.4340 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.8550 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 4.8320 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.5580 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 6.5400 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 5.2530 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.2290 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.8080 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.9440 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 6.7810 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 7.0790 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 7.0480 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 6.6140 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.7420 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 4.6240 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.9880 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.1360 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END