CHEMDIV-ZINC05182672 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.8340 1.9140 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.5250 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.4290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8920 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8990 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5860 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.2660 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.7470 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0840 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.6660 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0220 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.0820 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.5840 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.9190 5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 6.3690 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.2530 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.4180 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 6.6910 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 7.7980 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 7.6410 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 6.8610 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 4.2160 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.4480 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.9720 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.9630 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 4.2430 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.7420 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.7590 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.0740 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.1880 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.7070 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.2670 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.3930 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1720 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.1400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.9310 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3740 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.5910 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 8.7900 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 8.5080 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 6.8620 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.4900 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.4200 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.7220 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.5480 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.0350 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.8200 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 4.9480 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 4.1560 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 4.8800 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 5.6910 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.6170 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.2740 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.7880 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.4760 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.8180 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6420 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8950 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.9260 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.7500 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 61 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END