ANALYTICONDISCOVERY-ZINC05396096 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.4760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.5030 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.6060 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.3720 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.3820 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7180 3.2650 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.1070 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.6130 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.7900 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8740 -0.0230 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 2.1720 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9700 2.2050 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 3.1240 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 2.4880 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.9960 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6590 0.8440 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 0.0880 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -0.2760 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 0.1490 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -1.2090 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -1.4580 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -2.4060 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -1.7770 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -1.5280 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -0.5800 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.4220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.3520 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.3700 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.5430 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 2.9530 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.2520 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -2.1560 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -0.5120 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -1.9060 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -2.5840 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -3.3530 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -0.8310 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -2.4520 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -1.0800 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -2.4740 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.4030 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 0.3660 -6.5540 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END