NCID-ZINC01626971 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1320 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8280 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -1.9050 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.3280 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.1000 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5100 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.2070 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.0080 4.9720 C 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 0.8270 -1.6000 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0680 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4370 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9480 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.8930 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.7320 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.5670 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.8520 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.2840 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.9800 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5120 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7820 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0860 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END