CHEMBRIDGE-ZINC01226249 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.0520 1.7230 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.3320 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.1110 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.1500 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2090 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0350 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7370 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4800 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.1440 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6460 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.0860 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.3390 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.9100 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.5340 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.7200 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.5720 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.6820 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.9570 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.1100 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.9990 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -9.9520 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -11.2960 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -12.2160 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -12.3790 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -13.2220 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -13.9060 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -13.7460 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -12.9030 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.6970 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.1980 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.3520 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.9270 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3130 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1950 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.5890 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.1630 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5240 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.9060 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.5050 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.2320 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.6310 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.0490 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.4750 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.7980 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.3270 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.8210 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.6890 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.5980 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.5550 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -10.0800 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.1550 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -11.5260 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -11.4490 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -11.8420 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -13.3420 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -14.5610 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -14.2760 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -12.7880 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.0230 -3.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.8400 -3.0750 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 59 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END