ANALYTICONDISCOVERY-ZINC04237117 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.8290 0.8590 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.4880 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.9960 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.1580 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.1900 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.7080 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.1550 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.9550 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.3180 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.8480 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.0540 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.7460 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.0740 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.5250 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 7.0320 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 7.3360 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 7.7190 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 7.3510 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 7.7490 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 7.9260 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 7.3380 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 7.4730 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 6.6890 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 6.6410 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 6.0350 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.7150 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 6.0670 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.8270 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.1500 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 4.7240 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.6910 1.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2540 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.1460 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.5600 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.8430 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.5330 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 5.9590 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.0490 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.2370 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 8.8000 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 7.3790 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 9.0110 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 7.6610 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 6.8510 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 8.5140 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.7310 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 6.5830 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.1360 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.1650 0.3290 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END