CHEMDIV-ZINC06932566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.0400 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.3870 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.5460 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6430 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.9930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1510 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.7050 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5490 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.8630 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3710 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.1800 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.6460 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.6620 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.4160 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.1110 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 1.1720 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.2780 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.4480 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3160 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.8180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.3010 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.9240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.5510 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.1630 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.7300 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.3740 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 3.0160 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 1.4330 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.2800 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.9360 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.5340 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.4690 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.2500 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END