NCID-ZINC01716414 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.0260 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.7630 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.5220 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 -0.4900 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7090 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 -0.3050 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0990 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.6000 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.8680 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.9810 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.9920 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.7200 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.2370 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.7900 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.9790 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.8880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.7750 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.7690 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.2880 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.7280 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.5240 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.7390 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.8170 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.9060 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -2.1300 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.8650 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.0290 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.7300 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.8470 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6580 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END