CHEMDIV-ZINC01149981 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.1740 0.3990 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9970 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0550 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.4310 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.5170 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4740 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.0850 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.9330 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.1760 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.5660 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.7260 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.0320 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.5280 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.3270 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.4560 -7.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2970 -4.0990 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.3180 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6690 -9.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8070 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.3220 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.4670 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1000 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.4170 -10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.4320 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.8010 -9.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.5120 -10.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.3300 -8.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.0190 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.1930 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5290 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.1060 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9240 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.2020 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.8790 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.6330 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.5310 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0310 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.9910 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.9390 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.9550 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.6740 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.3900 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8670 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.5670 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.4860 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.0280 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.7290 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -4.0610 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.0000 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END