CHEMBRIDGE-ZINC05024474 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0250 1.4440 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -0.0720 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5660 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.1990 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.3540 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.7990 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.3830 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.4670 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.3320 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.9510 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.3090 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.6140 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.9420 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.9680 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 3.6640 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 3.3380 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 3.3800 -8.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8010 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.4810 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.5400 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1440 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.9570 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.4250 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.0860 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2740 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.7980 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.9330 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4280 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8140 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0450 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.5110 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.6150 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.1350 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.0440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.1560 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.2230 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.9170 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7440 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3730 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.8400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 1.5610 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.8130 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 1.3980 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 4.4640 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.8840 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.2250 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.0590 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.4580 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.0130 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.9290 -2.3330 N 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END