CHEMDIV-ZINC03037490 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.1210 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 -3.4660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.6790 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.8220 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.9670 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.5880 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.9530 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.2580 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.6020 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -4.0290 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -4.6920 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -5.9220 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -5.4940 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -4.8310 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.6180 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.7020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.1590 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.5300 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.4440 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.9920 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.9750 3.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.5710 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.0200 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -2.8940 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.7370 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.1530 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -4.9970 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -3.9840 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -6.6300 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -6.3940 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -6.3700 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -4.7860 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -4.5270 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.5390 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.1930 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.0060 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.9520 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.1480 0.8110 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END