CHEMDIV-ZINC02688226 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 6.1720 -1.8750 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6520 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.6140 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.3470 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.3100 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.5330 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.7980 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.8360 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.1930 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6000 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.1200 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.3390 -7.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.0380 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.8020 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.1820 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.8230 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.0800 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.6850 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.1380 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.3710 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 4.1730 -7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.3530 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 3.1360 -9.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.9750 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.1910 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.2110 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.4090 -11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5870 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.5670 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.3710 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.2130 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.8250 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.9960 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.9460 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.8800 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1970 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.2650 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.1930 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.3150 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.5740 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 4.4710 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.2120 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.3320 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.9350 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.2910 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6440 -12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.7410 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.4870 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.1380 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END