IBS-ZINC02443703 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.2210 1.7050 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3550 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3030 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.3890 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.7390 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.3970 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.3270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.8440 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.5220 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.0520 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.7380 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.9060 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.3700 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.6810 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.5840 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.6570 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -5.3480 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -5.1710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -6.0580 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -7.1240 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -7.3080 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -6.4190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -6.4570 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -5.4440 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -5.2030 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -7.5330 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -8.7510 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -8.4150 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.2170 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1860 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.3570 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.2800 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.4520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.3700 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.1480 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.9220 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.1480 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.4960 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.2640 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.3480 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.9180 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -7.8040 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -7.7980 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -7.2000 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -9.1190 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -9.5340 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -8.0930 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -9.2990 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END