CHEMDIV-ZINC02941153 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.1730 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2150 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6790 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.1840 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.5720 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.0570 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.5260 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.2390 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 4.0380 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.4700 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 6.0370 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 8.1640 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 9.6440 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 10.5430 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 10.3590 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 9.1900 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 7.9630 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.5130 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.7780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.9350 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.2120 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.9950 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.3230 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.1620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.3880 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.0600 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.5360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8940 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 2.2430 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.4240 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 5.6540 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.9440 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.6430 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 5.7930 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 7.6320 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 7.9790 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 10.0090 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 9.7580 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 10.4090 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 11.5820 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 11.2750 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 10.2540 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 9.5480 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.8920 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 8.1260 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 7.1310 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.6130 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9760 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1940 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.3960 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.8860 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.1300 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4740 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.0750 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.9970 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.1990 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.5070 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.2630 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 7.5600 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3030 7.9100 0.9360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END