CHEMDIV-ZINC06901488 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 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 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.9250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0780 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 7.5120 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 7.8350 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 8.1900 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 8.0870 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 7.6500 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 7.4520 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 7.6810 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 8.1090 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 8.3180 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 8.3940 10.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 8.2690 10.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 7.6130 10.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 9.9780 10.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 11.0470 10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 11.5170 11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 12.0690 12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 10.8900 13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 10.3150 11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 10.3500 10.5650 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 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.4630 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.4590 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 7.8080 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 8.4950 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 7.1190 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 7.5260 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 8.6500 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 11.8730 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 10.6360 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 12.2990 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 10.6860 12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 12.4980 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 12.8190 13.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 11.2020 13.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 10.1170 13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 10.9100 11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 9.2850 12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 9.6810 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 11.3620 10.1720 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 58 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END