CHEMBRIDGE-ZINC04842315 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.1300 -1.8580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.0370 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -2.7370 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5630 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3210 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.8480 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -1.5500 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7600 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.5320 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.2220 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.7420 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.1730 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.6020 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.9890 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.5700 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.7510 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -7.4320 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.5390 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -6.9700 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -6.2970 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.1900 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -5.6910 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -5.9180 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -4.8490 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -5.8230 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.1270 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.4720 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.8040 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.8810 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.5620 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.4640 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6270 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.5280 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.8670 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.2730 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7450 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.9750 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.2010 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.0310 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.9800 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.0130 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.0770 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.4830 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.8930 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.0700 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -7.0680 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.6620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -6.9240 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -4.9710 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.8890 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -3.8450 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -6.5770 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -5.9790 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -4.8480 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6550 1.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6060 -3.3650 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END