CHEMDIV-ZINC00061037 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0560 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8230 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.4160 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.2440 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.4470 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.6410 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.6390 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.4290 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.2350 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.3930 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.9190 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.9190 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.4530 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.5780 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.4270 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -9.0850 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -9.8960 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END