NCID-ZINC04775834 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.4030 1.4630 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0440 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -0.8210 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6600 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.2220 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -2.2480 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.2020 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.5380 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.5460 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.2160 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.8770 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.8650 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.4620 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.8540 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3660 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 0.6670 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.3850 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 0.3080 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7910 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7010 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5810 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1840 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.2250 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.4660 8.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -1.0130 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.8630 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.2200 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.3340 11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.2440 11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.3980 10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.9480 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.9520 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.7240 7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6720 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9820 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8060 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8780 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4540 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.2120 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.3950 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.7960 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8090 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.6200 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.9560 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.6170 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.3800 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5500 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.9960 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6400 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.4800 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.1500 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.8350 12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.6760 12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -0.4680 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.4460 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.4160 9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.3770 9.7080 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 17 1 0 0 0 0 2 21 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M END