CHEMBRIDGE-ZINC02494846 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.3070 -1.3570 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.0610 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.7500 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.0170 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.2150 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.6410 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.0640 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.7630 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.9230 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.3100 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 4.1680 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.5230 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 4.0200 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.1630 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.8120 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.7410 5.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3400 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6000 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3420 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.0630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.8250 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.6750 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0020 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7650 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.0930 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.3830 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.2720 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.1370 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.1930 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.1470 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.8000 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.1190 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.6960 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.2600 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.8950 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.6560 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 4.5610 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 5.1930 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.2970 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.7700 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.2570 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.5970 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 M END