NCID-ZINC05028807 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1360 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4440 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.2640 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.9420 3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -2.2810 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.3610 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.8860 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.5330 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.0990 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5770 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.2620 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1180 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -2.5240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6070 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.2580 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.3180 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.8220 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2120 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9040 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0370 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.2080 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.1900 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.6180 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2220 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.4140 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.5580 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.5180 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.4160 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.9100 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END