IBS-ZINC06669486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1540 0.4820 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8900 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.4680 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.6660 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.7180 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.2830 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2780 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.5570 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.7280 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.5650 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.6240 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.3460 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.3870 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.5190 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -2.1550 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.9440 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -0.6840 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -1.5950 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -1.3630 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -2.9050 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -3.3250 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 0.5300 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 0.5380 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 1.7380 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 2.9290 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 2.9230 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 1.7280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.9300 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.5090 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5390 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.3440 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.3530 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.4440 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -2.7860 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -3.6690 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -3.6520 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -4.1440 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -0.3910 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 1.7450 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 3.8650 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 3.8550 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 1.7250 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END