IBS-ZINC06624568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -1.2180 0.4330 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6340 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.8690 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.3660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.4800 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.9370 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.3160 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 4.2420 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.7900 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.8900 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.6470 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.8940 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.3460 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.5890 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.3600 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 4.5680 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.0480 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 5.2290 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.3210 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 5.0880 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.3500 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.8250 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.0480 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 5.7960 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.0930 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.2850 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.5650 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.3750 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.8580 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.5950 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.4900 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.7070 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 4.0010 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 4.6700 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.2950 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.7240 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 5.1840 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 6.0240 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 6.4180 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 5.9720 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 3.3530 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.7460 1.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1730 2.0500 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 43 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END