CHEMDIV-ZINC06772666 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.1790 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.4870 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -11.0660 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -12.4060 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -12.4150 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -11.1760 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -10.3060 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.9440 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.0940 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -13.6460 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -13.5930 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -14.4440 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -15.5480 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -15.8120 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -14.9720 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -13.8680 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.5480 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -7.9030 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.6160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.1470 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -13.9280 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -13.4360 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -14.4630 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -14.2380 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -16.2070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -16.6780 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -15.1840 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -13.2160 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.3810 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -9.2120 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.5960 2.9820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END