IFLAB-ZINC02456764 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3150 0.6610 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.7140 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 1.7460 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.1310 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.4720 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.3030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.6820 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5100 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1480 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5590 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.1130 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.3250 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.9970 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.5230 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.2720 5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.2800 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.4160 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.1200 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.6970 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.5600 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.8530 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 3.4530 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.4420 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3700 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.0430 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2720 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.5500 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.1680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.2880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.3620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.9810 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4030 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.1610 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5000 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6030 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.9690 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6340 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.9980 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.0620 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.7430 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.9990 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.2330 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.0290 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.2000 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 3.0440 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 3.5700 3.8220 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 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END