CHEMBRIDGE-ZINC01121713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.1110 1.5810 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.0650 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3730 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -0.0240 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.2180 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0600 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.6020 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.3010 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.4590 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.0790 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8760 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.4160 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.0120 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8320 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.2050 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.7720 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.9570 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.5700 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.5610 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.9130 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7560 5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.9760 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.8780 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -9.2270 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -9.1800 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -10.3520 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -11.5710 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -11.6250 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.4610 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.8930 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.0780 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8520 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.2060 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4320 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.2950 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.2590 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.7230 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.2240 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.7340 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1950 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.3940 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.8370 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.8450 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.9350 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.2290 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -10.3170 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -12.4850 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -12.5800 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -10.5050 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 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 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END