NCID-ZINC06010245 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.1580 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2960 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.9010 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -1.9840 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.5530 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.1840 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6440 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.9920 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 0.7220 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.1250 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.9690 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.3080 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.1610 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0780 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2810 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4560 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.5380 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1260 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.1190 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.5230 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.9340 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9380 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.5970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.3930 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5640 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.5300 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.9370 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.9360 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.2670 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.4380 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.0940 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.6080 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.0750 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.2270 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.9220 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.4740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.1340 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.4710 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.1310 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.6470 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5830 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.0920 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.2290 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.8100 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.5790 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2990 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.2500 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4760 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.6950 1.2760 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END