CHEMDIV-ZINC06921248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 7.4680 -2.3810 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -2.8810 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8170 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.5440 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.0440 -6.1340 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 4.5040 2.5080 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.5510 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.2880 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.9810 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.9390 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.3070 -3.7710 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 5.5740 -3.0270 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.4620 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.1390 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.0750 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.8000 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.8980 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -2.1740 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.7870 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.4640 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.8500 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.1250 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.7120 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 4.5700 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7750 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0810 -3.1770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 23 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END