NCID-ZINC05103888 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.0940 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0370 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.4510 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.9020 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.7100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.1760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.1960 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -2.8440 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.8820 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -3.3750 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.3020 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -6.0530 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.4540 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -6.3120 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.2480 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.6380 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.8940 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.4050 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.9340 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.7930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.7330 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.4800 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.0210 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.2740 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.3540 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END