NCID-ZINC01710661 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0110 1.9960 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.6110 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1890 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.3940 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8030 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.5920 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.4130 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.6570 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.1890 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.4380 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.8320 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.5780 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.9660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.5940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.3190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.5180 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0430 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.4590 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.2390 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 4.8100 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.6080 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.1590 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.2640 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.6690 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.4900 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.3190 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.6560 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.5730 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.1260 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.8690 0.3200 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END