CHEMDIV-ZINC04918504 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 -1.9740 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.8590 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.3760 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.7000 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.6540 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.8370 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.2200 -5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -3.1240 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2420 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.9240 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.5070 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.4380 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.8200 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.4210 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.3440 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.5530 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.3790 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.3070 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.4190 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.2560 -10.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.7210 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.0950 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.0360 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.5040 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.0880 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.7540 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.1700 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.5190 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.9860 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6140 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.9520 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.3670 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END