NCID-ZINC05574921 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.3400 1.1210 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3340 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.0760 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.2030 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.7880 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.0190 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.0700 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.6470 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8150 -3.2340 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.5510 -3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6770 -4.3490 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.7270 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.6310 -5.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1240 -4.4290 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -4.2380 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.0630 -4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9570 -5.8610 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.1590 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7760 -3.0380 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.1340 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1960 -2.7210 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.5260 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5620 -0.8820 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.7570 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -1.0310 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -0.7910 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -0.2020 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.9830 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -5.6700 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.8610 -6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.6750 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.6580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.5910 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.1500 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3630 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8040 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8760 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.9280 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.2940 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -3.4400 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -4.8820 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.4510 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -3.4710 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.3410 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.3850 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 0.0000 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -0.6200 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 0.8220 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -0.2100 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.3390 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -5.4160 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.7810 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.3140 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -6.2580 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -4.8720 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.3710 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.9810 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.6130 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.8640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END