NCID-ZINC05086455 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -0.8340 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3440 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.6180 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5860 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.3280 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.0050 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.6420 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6720 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.7430 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4850 6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.4980 7.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.6850 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.3950 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.1350 -3.6320 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.8240 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.2130 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5890 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.5240 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.5780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.2260 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END