CHEMDIV-ZINC00226078 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.3750 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.8720 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.1250 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.5810 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.7840 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.5320 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.0700 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.8160 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -9.0430 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.2810 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.7930 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.6840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.9670 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -9.7780 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.6920 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.8020 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.0900 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.4100 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.4310 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.8680 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.9040 -8.1670 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END