CHEMDIV-ZINC06750526 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7670 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1460 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4710 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9970 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8730 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3880 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4580 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.5190 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7400 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.7990 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.6370 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.4110 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.3540 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.2660 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.4000 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.8090 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6510 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.1860 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.5890 2.5930 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 0.0270 -0.3490 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4410 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.3680 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.5940 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.6500 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.7550 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.6840 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.4010 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.8800 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.0090 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.4140 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.0540 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.0300 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.7540 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END