CHEMDIV-ZINC06738032 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 6.7880 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 7.7400 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 9.1080 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 9.6400 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 8.6230 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 7.2050 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 6.3720 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 5.1560 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 7.0170 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 6.2100 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 6.7810 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 8.1620 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 8.9810 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 8.4250 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 9.2800 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 10.5710 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 10.7510 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 9.9640 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 9.7560 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 10.7640 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 10.6200 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 10.8170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 9.8100 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 7.3780 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 5.1340 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 6.1500 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 8.5960 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 10.0540 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 9.9000 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 8.7430 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 11.7760 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 10.5770 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 11.8300 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 10.6680 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 8.7980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 9.9930 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END