CHEMBRIDGE-ZINC01004045 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.5870 2.4710 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.1120 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.4890 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7570 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.3830 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7650 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.4880 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.1020 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.8440 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.6030 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.2970 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5110 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.1190 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.3540 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.9560 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.3300 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.1040 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.5020 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.2630 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.6540 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.7210 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.4850 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 3.5610 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 3.3140 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 1.9360 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.8600 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.1070 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4480 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.3540 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.0210 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.0210 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.9760 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.2420 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.3570 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.1650 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2240 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.0220 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.0660 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.1360 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.8000 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.3980 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.2080 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.5240 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.5220 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 4.5430 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.0800 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 3.3530 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.8970 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 1.7600 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.1220 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.8980 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.3400 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.0680 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1680 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.1420 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5280 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END