NCID-ZINC05742665 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.3480 1.3570 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3480 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.3190 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0260 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.0450 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.7040 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 1.8530 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.0030 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.3350 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.7680 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 4.2670 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 5.6330 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.5300 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 6.0900 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 4.7500 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.8250 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.1180 1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8790 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.0820 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1070 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.3160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.4930 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7580 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.5340 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 5.9820 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 7.5810 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 6.8000 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 4.4160 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END