CHEMBRIDGE-ZINC01789793 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.6800 0.2340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.9440 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.3350 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5380 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.6500 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0280 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.9480 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.0110 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.4200 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.4230 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.7270 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -2.1340 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -3.6600 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -4.0850 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -5.5100 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.3450 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.1140 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.6120 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.5960 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 4.2340 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 4.9130 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 5.4980 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 5.4030 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 4.7230 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 4.1350 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 4.2020 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 5.1160 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 5.6720 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 5.3130 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 4.3990 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 3.8470 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.5360 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.5580 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2540 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.2710 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.9450 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.9970 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.3990 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.7050 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.7780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.0890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.0160 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -3.6560 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -3.7290 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -5.8510 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.7330 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.7700 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.9870 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 6.0290 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 5.8600 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 4.6490 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.6000 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.3970 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 6.3860 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 5.7460 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 4.1190 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 3.1360 -0.9500 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 38 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END