NCID-ZINC01593619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8160 0.5980 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7420 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1870 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.2900 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.0500 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.4950 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.7740 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.6230 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.8840 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.2320 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.3760 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.6960 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.8710 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.7260 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.4020 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.0290 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.3490 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.3990 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.1300 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.8100 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.7630 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.6470 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.6900 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.9440 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.4430 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2340 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.7510 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.5420 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.0200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.6420 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.5480 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.8680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.2390 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -2.8090 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -3.1210 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -2.8630 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.2850 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.7780 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.6480 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.9500 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.3810 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.5150 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.1460 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.8350 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.5040 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.2700 -3.9820 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END