IBS-ZINC04860441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -6.0800 -8.8000 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.2030 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.8470 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.1060 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.7320 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.0750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.8230 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.2060 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.1940 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.0210 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.0410 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8810 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.5370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -2.0230 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.0210 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.4140 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -0.0290 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 1.4480 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 2.3600 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 3.7150 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 4.1580 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 3.2460 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 1.8920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -9.8850 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -8.5080 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -8.4610 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.6120 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.1610 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.7860 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.6270 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.3930 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.6730 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.6160 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.2960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.3540 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -2.4150 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 1.1090 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.3340 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.0270 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.0890 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -0.5420 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.1930 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 2.0140 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 4.4270 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 5.2160 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 3.5930 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 1.1800 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -0.5550 -1.2050 N 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END