NCID-ZINC05190288 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1820 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.4930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.0210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.0390 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6670 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.8420 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.1240 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2400 -0.4390 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.4580 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.2160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.3930 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.3860 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.9420 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -0.6800 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.9880 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -3.0240 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.5200 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.4310 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 2.0450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.2700 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.0310 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.8750 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.5860 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -1.4300 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.0350 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.1910 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.9130 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.0020 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.8650 6.5850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END