NCID-ZINC01562071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1180 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4490 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7370 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0580 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0880 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8210 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.2820 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4190 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.6070 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3380 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1480 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.2610 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5210 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6960 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7610 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.2340 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8640 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0890 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1080 -2.6150 O 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 0.0500 -2.9370 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2750 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.1110 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.6400 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.0310 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.0070 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.0850 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3740 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2880 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.7680 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 M END