IFLAB-ZINC02456724 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3440 1.3580 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0190 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0470 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.4240 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0890 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.1620 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.2580 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7240 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 6.1160 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.0460 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.5640 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 5.9980 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 5.5450 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 6.0540 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 5.4890 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.9430 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 5.4330 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1630 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7990 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8730 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.5850 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.4680 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.9900 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 6.1660 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 6.0760 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 7.2010 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 5.7610 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.7230 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.6260 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.4880 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.7950 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 7.0870 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 4.4560 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 5.9470 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 5.7310 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 7.1430 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 4.4000 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 5.8520 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 5.5400 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 7.0320 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 5.7560 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 4.3440 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.5090 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.8040 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.7710 -0.9540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 45 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END