CHEMDIV-ZINC04757105 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.7230 2.7860 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.4950 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.4990 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.1650 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.1540 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.5290 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.1940 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.8210 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.5560 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1840 -5.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -0.9530 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.3280 -6.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 -2.1040 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.6160 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.0040 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.8130 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.0040 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.4990 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.1440 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.0450 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.1090 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.3400 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.4030 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -3.2350 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -3.0040 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -2.9470 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -2.7940 -5.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -3.2970 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -3.5370 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.0330 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.0090 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.1240 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.2670 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.2900 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.1750 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.3580 -5.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.8990 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.0820 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.5980 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6960 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1070 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.7250 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.0840 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.4470 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.4140 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.7980 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.3590 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.3950 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.4700 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -3.5820 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.7720 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -2.7390 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -4.4920 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -3.5620 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.8820 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.1050 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.1800 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.1940 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END