IBS-ZINC01263442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4990 0.8660 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.8370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0520 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.0130 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.9230 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.6380 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.5420 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.3000 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.1630 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.2780 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.5360 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.6720 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.9060 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.6850 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.0730 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.3140 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.1310 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.7050 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7300 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.5410 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.0780 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.7990 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.0320 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4930 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.6860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0810 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.7160 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.1730 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4340 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.9260 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.4800 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.4780 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.6070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.7620 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.4340 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.9760 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.9510 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.4060 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.7430 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.7080 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.2170 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.8660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END