NCID-ZINC01665547 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -3.5240 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5160 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2480 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.2640 -6.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 -0.2500 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.3140 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.9540 -6.4750 O 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.4890 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7240 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1660 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7810 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.7430 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.9720 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.6480 -8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.7110 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END