NCID-ZINC05545820 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6140 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9720 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6020 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.8220 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8300 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4460 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1170 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3470 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.8060 3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 2.0900 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.4240 4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3990 2.0970 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.9510 4.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 4.2710 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.3920 5.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 5.4720 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.6980 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 4.0070 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.2820 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.0870 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.5340 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.0300 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.5360 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0080 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4470 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.0640 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.7000 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.1730 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.7410 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 4.4320 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 4.2930 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.0500 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.4140 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.9030 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END