CHEMDIV-ZINC06174707 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0770 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.7620 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.2190 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -6.5660 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.1730 -3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -6.2470 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6990 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.8800 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.5520 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.2010 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.1790 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.5050 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.8510 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -6.1850 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.8180 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -9.4920 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.6840 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.8950 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.3200 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.5370 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.3260 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.9010 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -7.9530 2.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2930 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.6280 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.1740 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.5700 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.7260 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -7.4880 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.7280 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.7730 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.9580 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.2570 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.9460 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.7040 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -9.2750 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.5180 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.7830 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.7880 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END