NCID-ZINC04963879 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.7820 1.2690 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2300 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.9400 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7820 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2390 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -2.7060 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7440 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.4360 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -2.7420 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.8410 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -3.9510 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.6410 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 -1.8190 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.0440 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.8290 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3210 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.2220 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.0660 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.8650 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.5980 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.0940 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.6550 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.7240 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.5530 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.7680 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.5260 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.6670 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.6990 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.4580 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.9060 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.2940 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.9720 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6830 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.9420 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.3060 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.9220 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.1600 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.5090 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.5460 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END