IBS-ZINC04023797 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2170 1.1010 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4290 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -1.0240 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6950 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.2340 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 -0.9530 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.6460 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9600 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -2.0500 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3550 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8030 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.3420 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 0.7360 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7530 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -0.1410 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.2060 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.3160 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.3460 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -1.0510 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -1.9960 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.2540 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.9650 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.8910 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1050 -1.8010 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.2400 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.0660 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6580 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.3680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.5490 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.4700 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6070 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.3760 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.1770 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.4280 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.0960 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.7270 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7330 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3830 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8920 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.5640 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.3420 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.0850 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.7870 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.3190 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.2240 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.5490 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.6350 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.4730 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.5640 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.3250 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.0960 1.9510 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 8 1 0 0 0 0 2 14 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END