NCID-ZINC01707842 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1420 2.1050 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.5930 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0810 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4340 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.1760 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.5730 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1400 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.4080 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0850 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0340 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.4630 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.9870 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5000 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.4620 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.8670 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.1280 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.4590 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.3190 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.4120 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.0090 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.9640 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.3960 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.6200 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.3790 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3030 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.3200 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.1780 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.8130 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.8300 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.6370 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.6210 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.0770 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.0180 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.0300 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.5170 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.5830 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 0.2700 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.2220 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.8680 3.1360 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END