NCID-ZINC05767404 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 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 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 3.2760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.8960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.0510 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 5.3050 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 5.9990 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.9180 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 4.0030 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.2640 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 5.8180 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 6.0050 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.4460 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.4990 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.6870 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.6640 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 6.9520 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 6.1730 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 6.0080 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 25 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 M END