NCID-ZINC01666026 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9700 -2.2500 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.8930 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6110 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 -0.2330 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.2600 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.0870 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.4590 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.4850 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.1340 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5190 -2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 0.2750 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.8020 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.3460 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.5230 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.1570 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.6140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.4340 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.1900 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.0330 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.3430 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.2190 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0860 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8270 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.5130 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.3950 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.0980 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7070 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.7390 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.5510 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.0670 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.7310 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.7760 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1500 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.8500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.9480 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 5.0780 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 4.1090 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.0070 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.0940 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2270 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3670 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.6330 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9510 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.2480 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.7090 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.4060 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.0350 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.6810 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 47 1 0 0 0 0 M END