CHEMDIV-ZINC05142351 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1710 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5020 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2440 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9070 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8960 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.4400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.7200 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.5400 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.4730 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.9020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.4210 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.6710 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.7190 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.2230 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.7150 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -6.2340 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -6.2840 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -6.7660 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.5640 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.7450 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.6650 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2400 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4390 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.8440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.1620 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.7030 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.4260 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.0520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.4410 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.3190 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.0730 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.6840 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -5.8650 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.2540 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -5.9590 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -5.9100 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -7.4030 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -7.7440 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -8.5140 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.7420 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.2350 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.6430 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.9430 -4.8980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END