NCID-ZINC01692996 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0700 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4700 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.9080 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.2550 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1100 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.5060 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4320 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.5570 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.0670 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.3220 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.1790 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4550 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4450 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0340 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 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 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 M END