NCID-ZINC01685825 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5480 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 0.0970 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8340 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6190 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4970 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.3310 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8460 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.1000 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.2280 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.1310 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2740 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.1410 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.8870 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7590 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8560 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7130 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7110 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1860 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.1560 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.4470 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.1770 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.1930 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.2520 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.0210 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.8100 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7940 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.7350 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.4110 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0940 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2550 2.7030 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END