ANALYTICONDISCOVERY-ZINC05439164 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2610 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.9360 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2270 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2780 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.0450 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 -3.9680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.3520 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.2550 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.1140 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8660 -1.1710 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.2000 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6010 -1.2220 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.9710 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.5160 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.3340 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7850 -3.2310 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -1.5330 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -0.3070 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 0.4620 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 1.5880 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 1.9520 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 1.1800 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 0.0420 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 1.5520 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 1.8470 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.7480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0080 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.3080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.3580 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.6170 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.5640 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -3.2620 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -2.2680 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -1.9600 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 0.1820 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 2.1840 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 2.8310 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -0.5620 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.1610 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.7040 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 3 0 0 0 0 57 58 1 0 0 0 0 M END