IBS-ZINC00519862 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.3460 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0520 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7080 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.0190 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.6920 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0610 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.7500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.0710 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.7430 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.2240 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.2030 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.6510 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.0210 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.9380 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.4890 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.1250 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.6880 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.4120 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.3820 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.7660 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.4990 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.6880 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.0410 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.2290 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.7460 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8590 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5010 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.0380 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.5820 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.3890 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.9470 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.7020 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.9420 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -7.9960 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.0720 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.6340 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.3170 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -9.3670 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.9440 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.0410 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.7920 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.4780 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M END