CHEMDIV-ZINC02505927 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 2.4350 3.1250 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.8370 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.8430 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.1290 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.4310 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.4230 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.0510 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.2220 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.5710 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.3400 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.5630 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.2120 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.6070 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.6670 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.4560 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.7370 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.0180 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.2670 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.7540 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.0180 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.4850 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.6060 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.4620 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.1760 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.0350 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.1760 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.8980 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6060 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.1550 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.6900 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 4.4300 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.4500 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.8250 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.1160 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -0.5910 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.6520 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.1690 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.3060 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.6440 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.1490 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5790 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.1050 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.9830 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -5.8740 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.9460 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.3250 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.7060 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.5770 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.0870 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -3.1290 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.6840 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.7860 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.2050 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.7110 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.8210 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.8280 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.4380 -1.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6100 0.4100 -2.1030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END