IBS-ZINC02193995 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 5.9280 -2.4020 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.9320 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4180 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7960 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.6420 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.0260 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.5660 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7210 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.3280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4920 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0400 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.4170 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.9160 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.1230 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.8050 -6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.2270 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.2480 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.8820 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.2550 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.0120 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.3900 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.0110 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4000 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.3650 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 4.9410 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 6.4400 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 7.0470 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 8.4220 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 9.1910 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 8.5830 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 7.2080 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 10.5360 -4.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.6890 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.7200 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.3130 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.7940 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.0210 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.6130 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.0030 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.6860 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.8680 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3640 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.0740 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.2970 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.7450 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.9810 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.1650 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.5580 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 4.6780 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.4460 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 8.8950 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 9.1820 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 6.7340 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.6540 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.1210 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END