NCID-ZINC01626118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.8580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.8240 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.6070 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7220 -3.9250 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.5790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.6610 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -6.8240 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -7.7970 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.5360 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 -5.8240 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.8940 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.8040 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -5.5340 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.8560 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.7190 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -5.8800 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.2250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6140 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.4220 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.2600 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5180 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.0130 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.0750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -7.5980 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.3230 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.3090 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.4810 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.8880 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.6720 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.9060 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.2050 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -6.4980 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -5.3940 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END