CHEMDIV-ZINC01145961 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7200 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1020 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1200 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0230 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5260 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0420 -2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7260 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.7300 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.4170 -2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.6840 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.7170 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.4530 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.8620 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.6510 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -10.2340 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -11.0100 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -11.2410 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -10.6850 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.8880 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.0430 -4.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8780 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2020 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.8620 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.8870 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.5930 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.5690 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.0650 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -11.4500 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -11.8580 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.8650 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0790 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2950 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END