CHEMDIV-ZINC05182649 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.4440 1.8060 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.3200 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2660 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.6490 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.4760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.8900 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.4960 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7000 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.8810 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6370 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.2110 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.0760 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.7730 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.1060 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.2900 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.0710 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.0830 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -8.3570 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -9.5530 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.5390 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -8.4030 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.8460 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.7930 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.9620 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.7380 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.8660 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.7990 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.3910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.2730 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.0580 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.2310 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.3480 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0440 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.0400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.4130 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0670 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.2380 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3870 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -10.5130 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -10.4510 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -9.3290 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.0700 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.1860 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.2250 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.1510 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.1080 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.5690 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.4030 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5160 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.1900 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.6190 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.0910 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.2280 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.5590 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.0220 2.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8540 -4.6640 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 55 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 23 55 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END