CHEMDIV-ZINC06805035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -7.7380 -1.8820 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -2.5660 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.7310 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.3580 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.8210 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.6570 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.0320 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.1250 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.2410 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.8920 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.6820 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.2030 -3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.4820 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.6290 -6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.7780 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.8860 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.0530 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.1130 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.0510 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.9070 -8.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.8280 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.7980 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.5740 -5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.4380 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.4980 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -11.3480 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -11.1440 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -10.0900 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -9.2390 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.8100 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.2810 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -2.0610 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -2.3690 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.4850 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.3100 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.9060 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.6450 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.8650 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.9010 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.8890 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.2060 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.3210 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -10.6580 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -12.1720 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.8100 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -9.9330 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.4180 -3.2310 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END