NCID-ZINC05487790 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.5840 -4.2430 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.9540 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8180 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0050 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8360 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.4960 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3150 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.4800 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.2850 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.0170 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9850 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2200 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.0320 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.5130 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.8890 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.5530 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.5160 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8720 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.4540 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.6930 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.3420 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7540 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.2840 10.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.1900 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.4060 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -6.3180 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -6.9920 9.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -6.8350 10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.9180 11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.7530 12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.4730 13.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -7.3710 13.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -7.5640 12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -8.2700 14.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.4310 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.1730 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3450 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2700 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.4050 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0050 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.7310 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.0650 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.1510 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.3640 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.1050 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.0990 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.4620 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.5010 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.7550 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.7050 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.0630 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -4.8660 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -6.4780 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.0590 12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.3450 14.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -8.2640 12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 57 1 0 0 0 0 M END