CHEMDIV-ZINC00201587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0320 -1.6120 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3600 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6800 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.0420 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.4600 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.5410 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.1880 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7390 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3400 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.1100 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.7590 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.3330 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.5360 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8480 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.8820 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.8140 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.0770 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.0740 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -4.8080 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.5720 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -3.5720 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.1330 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.4760 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.1320 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.5050 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6580 -0.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3420 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.3540 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.0980 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.3660 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1220 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.0210 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.7390 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8800 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.2500 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2910 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.5960 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.6500 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.3110 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.8280 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.5520 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.0490 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.5160 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.2770 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -5.5790 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -5.1450 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.8750 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END