NCID-ZINC02035056 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.3170 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1440 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.4200 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2410 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7760 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6250 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0160 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7920 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.2270 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.0930 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.4220 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.9290 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.1150 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.7370 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9180 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1930 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.1060 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -0.2890 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.1060 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.2570 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4910 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.3140 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.4970 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7760 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.2380 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.7110 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -7.0900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.9850 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.5240 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.7450 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.8660 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.7240 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.7450 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.3620 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 25 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END