CHEMDIV-ZINC02503297 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -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 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.1000 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.5500 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.1660 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.7110 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.2600 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.6250 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.3660 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.8210 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.5350 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.7950 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.3470 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.9790 -8.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 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 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5040 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.3580 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.5990 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.6330 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.0720 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.4530 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.2120 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.7390 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.1780 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.8080 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.6190 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.3520 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.5530 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.7820 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6440 -1.4300 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 M END