IBS-ZINC06624488 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.7440 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2430 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.1110 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.5380 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.0400 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -1.1240 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2980 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 -0.2150 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1590 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9440 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.2700 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5540 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 0.1150 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.5550 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6580 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.5510 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.3400 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.1270 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.2710 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.3900 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.8130 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.3140 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.9940 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2630 0.5090 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1130 -0.1540 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.3910 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.9040 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0880 2.1200 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.5100 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.4140 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.2070 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.4650 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.6250 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.2950 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0370 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.9700 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2660 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1940 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.6130 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.3580 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.3200 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9010 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.3470 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7980 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4080 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.5370 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.0510 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3020 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.8200 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.3920 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.2320 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.0630 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.1760 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.0830 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.5880 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.2830 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 2.0360 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.5910 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.5890 1.1250 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 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 M END