NCID-ZINC01749257 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.3500 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.4880 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.3670 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.1100 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.9730 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.1000 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.7830 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.9080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -3.4750 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -4.7960 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -2.9980 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.2270 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -4.9810 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -6.6180 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -6.0560 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.5620 -3.0950 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END