NCID-ZINC05882895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3.5580 -1.7270 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.7340 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.8690 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.3680 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.3870 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.0500 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.5310 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6480 -0.0900 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.0100 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.0300 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.5930 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.2120 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.1450 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.4380 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.3740 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.0160 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.2810 -3.4980 C 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 4.8260 0.2060 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.0330 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.5200 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.4200 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.1950 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 0.7170 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 0.6040 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.0330 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.5640 -3.4070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END