NCID-ZINC04808156 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5120 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 -0.7980 -0.6470 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6640 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.7760 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0300 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.2720 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.7830 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.2690 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 3.1260 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.2510 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 3.9780 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.6210 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 6.3170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 5.3050 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 5.4760 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.9040 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 6.1600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.9390 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 6.1530 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.2720 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8780 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3770 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.8860 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 7.2130 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 6.4500 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 7.0130 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.8730 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END