IBS-ZINC02305810 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5820 -3.1780 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5200 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.0860 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.4270 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.0110 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.7900 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.8270 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.0460 3.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3110 -3.7620 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.4740 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.1840 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.5880 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.2770 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -4.7190 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -5.4180 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -5.7020 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.2890 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.5670 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.1550 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.4710 6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.9340 7.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.2200 8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.0440 8.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.7520 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.5860 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.5140 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.1040 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.2330 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.1600 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.7010 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.4880 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1030 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.9970 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.5950 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.6080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0100 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9040 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.5020 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9540 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.0230 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.7800 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.5050 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -5.7560 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -6.2580 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -5.5160 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.2870 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.9060 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5580 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.8290 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.5530 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.2040 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 8 1 M END