ANALYTICONDISCOVERY-ZINC04270709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5400 -4.3940 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.9950 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1300 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7200 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6700 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 -2.0180 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9080 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.6980 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.8640 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.6260 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.8360 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.0760 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.3440 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.1090 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.2520 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.1900 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.9700 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.8830 4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.9600 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.4580 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.4920 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.2520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.4620 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.1920 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 1.3960 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.1740 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.5140 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.8750 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.0930 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4920 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.9450 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.5150 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.5320 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.5900 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.0430 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.3990 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -9.0840 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -8.7000 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.0810 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.9670 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.2260 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.4880 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -0.3260 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.8890 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.6920 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.4150 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.3150 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.8860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 1.1840 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.8510 1.1440 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END