NCID-ZINC04430105 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.1630 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2780 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8260 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.2670 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.8150 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.2560 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.7800 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -6.0400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.7410 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.5220 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.7980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -8.2440 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -9.6230 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -10.7180 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -7.3080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -6.1190 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -7.7660 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.5530 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.1860 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7770 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8930 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3010 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.2120 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.8030 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.8810 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2900 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.2010 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.7920 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.8700 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.2790 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.2210 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.9620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -8.4540 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -8.7130 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -7.1480 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END