CHEMBRIDGE-ZINC04980797 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.5120 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.6140 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2330 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0090 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.5520 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.2930 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.8890 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.2640 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.0580 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.6450 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.4380 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.5910 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9990 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.2500 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.6440 -9.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.2110 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.3910 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1340 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.2390 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5680 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6710 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.4140 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0410 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.2880 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0760 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.8210 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.2100 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.4970 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1340 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.1990 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9180 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.5780 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.1990 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.2940 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.2070 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2700 -5.2460 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END