NCID-ZINC04743847 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5610 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -1.5790 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.4340 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6010 0.2790 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0910 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.2190 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -0.6790 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.3610 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3720 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.7080 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.8840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.0630 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.6220 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.5020 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.6860 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END