CHEMDIV-ZINC06921334 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.0660 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6830 0.4460 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.5060 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.0740 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.6290 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.3980 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0680 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.8550 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.1080 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.3840 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -3.2700 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.6690 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.8740 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.6590 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.0550 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.2030 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.0080 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.0500 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 3.2890 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.4860 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.4440 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 2.6370 -2.6560 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 3.2580 -2.1750 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.4610 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.0240 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.4380 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.8410 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -3.4640 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -4.2130 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.6030 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.1720 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.0560 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.7490 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.8930 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.9690 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.4260 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.4370 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0410 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8970 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.1020 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.4530 -3.4340 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 23 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 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 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M END