IBS-ZINC01322986 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.3490 2.1390 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7070 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7790 -0.0550 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.4300 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.4180 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.4840 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.4780 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.4060 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.3380 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.3430 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2590 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 0.8900 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1280 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2310 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.3460 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.9230 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.5170 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.8210 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.5120 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.8990 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.6030 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2680 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.0260 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.4170 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.0840 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.5340 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.4780 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.3080 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.7020 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1090 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.1170 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.4450 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2280 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5400 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.2070 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.3620 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.2590 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.9700 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.4260 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.6820 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.3990 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7090 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9560 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.9920 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.6150 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.9600 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5940 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.8970 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 2 1 M END