ANALYTICONDISCOVERY-ZINC03838919 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1420 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5720 -0.3560 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.5350 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.1780 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.0340 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.0780 -3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 -1.4760 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.3590 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.2140 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.6780 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.8210 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.1780 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.2140 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.2740 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9240 0.1250 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.7160 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.5700 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.4330 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.1320 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.7530 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.8120 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.3950 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.4560 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.0740 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.7770 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.0010 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -0.3010 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END