NCID-ZINC01587120 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2130 -4.0950 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.2230 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.1050 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.8520 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7220 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.7330 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.5220 -3.8040 Cl 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 1.5410 -4.1890 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.1970 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7460 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6170 -4.8820 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 18 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 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END