NCID-ZINC05409854 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.6000 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.8470 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.6280 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4180 -3.0090 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.8100 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1770 -4.4380 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -5.6740 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4800 -5.0920 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -6.1260 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9000 -6.6960 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.8940 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9640 -4.2920 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.1170 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -5.3380 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.1920 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -6.9450 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -6.8190 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.5910 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.6050 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9660 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2340 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7260 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0670 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.7820 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.1480 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.8070 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.1050 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.9980 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.7810 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.8640 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -6.0030 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.3990 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -7.7430 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -6.6050 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.1040 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.5630 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0000 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.2740 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.7030 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.8740 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.6220 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.3890 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 M END