ANALYTICONDISCOVERY-ZINC05397645 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5520 0.0870 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.1390 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9000 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.3890 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.5460 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.0040 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.1240 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.9660 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.5050 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -3.2420 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1440 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4660 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.4670 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.0140 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3740 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.6300 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.5530 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.8290 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.9450 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.7430 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.4580 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.4110 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.1200 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.9790 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.0490 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.1410 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.2840 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.4600 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.7300 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.7970 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.3720 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.0900 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.8140 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5480 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.1880 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1890 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.6150 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.2130 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END