NCID-ZINC04972912 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -0.8130 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0290 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6300 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.9310 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.6610 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.5670 4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -2.9240 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.1990 4.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -1.5040 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6500 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5380 4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 0.8100 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.1930 4.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -0.3400 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5630 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.9200 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.4020 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.5460 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7740 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.3340 3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 0.7100 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.8250 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2420 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.4670 2.4860 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.5240 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.7070 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.2430 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.5590 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.3020 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3410 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.4240 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.1840 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.9470 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6220 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.6910 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.0550 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END