NCID-ZINC04366118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5190 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0280 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -2.3260 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7520 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -2.9810 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.0270 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.1860 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.2170 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.0840 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.9190 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.8740 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5940 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0380 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 -2.3670 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4910 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1080 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1960 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.2890 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.1410 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.9120 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.8240 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1510 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2140 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1500 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1580 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5790 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.0660 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END