NCID-ZINC04934122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1800 0.7080 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7400 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -1.1050 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7420 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 0.3160 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.2310 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.8630 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8940 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2350 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4110 2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -2.4190 1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -1.8180 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.5200 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -4.0380 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5920 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -5.5480 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1080 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4440 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.2520 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.0440 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -3.6350 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.5640 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -1.2670 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.3090 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.8280 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.9500 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.3680 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.2930 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.9150 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.2140 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.8340 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.9330 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.2640 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.3120 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.7370 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.1040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.0910 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2940 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.7990 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0020 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.6990 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9530 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.0740 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.5930 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -3.7620 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.8710 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.1230 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.3170 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.8810 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.2780 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6750 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.4160 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END