CHEMBRIDGE-ZINC01135513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6280 1.1800 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2480 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8150 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1990 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.7770 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.9700 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.5760 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0080 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.5830 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.7910 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.7120 5.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9310 -1.3810 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.9450 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.8650 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.5500 6.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4780 6.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 -3.4820 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.7400 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.8450 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1670 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3830 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.2780 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9530 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8230 6.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.2040 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.7000 7.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 -5.1360 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.4200 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -6.4880 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -6.2870 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.9170 7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.7800 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.5800 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.5010 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5460 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.8210 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.8520 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0510 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.0660 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6760 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5320 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.1470 10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.4470 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.7660 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.0610 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.7200 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.8920 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -6.3160 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -7.4880 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -6.4400 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -6.9680 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.8000 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END