CHEMDIV-ZINC03655946 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.8460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.3800 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.7760 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.2890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.5610 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5580 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.0640 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.2330 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.7350 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.0640 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.8940 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.4000 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.4440 -1.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.1740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 4.1090 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.4260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 4.8020 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 5.0570 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 5.0150 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 3.6390 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.3830 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9320 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5280 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7540 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1900 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.6390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.8400 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.3790 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.1200 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.1950 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.0890 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.4540 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.9310 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.6580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.8320 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 5.5690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 4.2890 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 6.0370 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 5.1970 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 5.7820 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 2.8710 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 3.6090 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 4.1510 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.4030 1.8010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END