NCID-ZINC05884631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.3770 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.3360 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.5300 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.5440 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.3860 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.2140 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.1870 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7660 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.1710 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.7420 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8810 1.2910 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.6910 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.5900 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.1840 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.7390 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.2040 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.5860 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.8800 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.6940 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -4.1840 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.8750 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.7130 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.3540 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.5280 -4.4640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END