IBS-ZINC06672550 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.4290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0340 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7260 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0330 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.7210 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1060 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8130 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.1300 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1270 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6720 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0290 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.1160 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.3350 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.1630 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5570 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.7310 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.9310 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.0890 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.0540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.8610 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.7010 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8470 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.1610 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.8900 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3220 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.0370 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2820 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8450 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.0460 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.1770 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.6330 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.8920 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5980 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.9590 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -10.0230 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.9610 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.8380 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.7700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.6020 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.1180 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1100 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.0390 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 23 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END