IBS-ZINC05343761 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8350 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2000 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.3950 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.2130 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2870 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.3400 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.6980 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.7450 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.9590 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.1300 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.0950 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.8820 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8460 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -11.4510 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.4720 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.9560 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.9940 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.0120 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.9160 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -11.6770 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -12.2370 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.3940 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.0720 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6810 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.7420 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END