CHEMDIV-ZINC00488716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9800 -1.1620 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7550 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.2680 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.5300 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.0160 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.3940 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.8000 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.7110 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.2450 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9830 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2420 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7770 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5660 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2280 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.3380 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.4480 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.3940 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.2350 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.1280 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.1740 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1850 -8.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.9620 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7210 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.5670 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.3550 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.1460 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.2490 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.5290 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.0830 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.3500 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -4.2530 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.2290 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.3110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.7460 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.0560 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.1500 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2080 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.3980 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.3120 -2.9990 H 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 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END