NCID-ZINC01605999 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3890 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.4860 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3680 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.1610 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.0760 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.1970 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.1170 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8690 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.4420 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.8500 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.6970 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.4660 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 M END