NCID-ZINC01667108 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.7150 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.9630 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -3.8140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -4.4100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -4.1260 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.2600 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.8900 -2.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.1730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.4950 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -4.0120 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -5.0800 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -4.5730 -2.0410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 12 1 M END