NCID-ZINC01602740 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.1190 1.5690 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0560 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -0.2110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4920 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0650 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 1.0200 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5210 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.6030 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.7050 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.2120 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.8470 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.0930 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.8650 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.8960 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.1000 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9160 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.1870 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5900 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.5690 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.9360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.8360 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.1480 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.5820 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.3660 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.0350 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.2370 -3.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END