CHEMDIV-ZINC02941748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5360 0.9900 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.4900 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.2630 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.5760 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.9890 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 5.6260 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 5.1190 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 7.0810 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 7.6010 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 6.8030 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 7.3710 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 8.7290 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 9.5210 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 8.9520 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 9.7890 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 10.9770 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 9.1410 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 7.7970 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 9.7880 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 11.1430 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 11.7250 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 10.9690 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 9.6210 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 9.0480 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 8.7540 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 9.2890 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.0620 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.3840 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.0950 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.8610 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.4110 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 2.0000 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.6350 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.7200 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.2650 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.0420 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.5400 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 5.7420 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 6.7520 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 9.1710 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 10.5800 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 11.7950 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 12.7790 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 11.4620 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 7.9930 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 9.6590 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 10.0720 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 8.4800 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.7690 1.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3630 1.4110 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END