NCID-ZINC01564086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.4180 0.8970 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.5100 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.1840 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.4700 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.0940 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4060 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.1180 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.4680 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.0100 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.3800 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.9080 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.4800 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.6470 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.2850 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.5120 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0800 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.4270 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.2150 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.2280 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5390 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.4680 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.8680 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.4430 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.3970 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7000 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.9950 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.8820 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.5840 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.0420 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.1920 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.5720 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.5480 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.8400 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4600 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.8630 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.2670 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.2380 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.6240 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.2050 -8.1740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 M END