IBS-ZINC00536326 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.3150 1.1330 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1330 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.5200 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9740 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -3.2430 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.5680 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.4820 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.2300 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1090 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.5530 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.9060 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8300 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.3270 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.1800 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.5700 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.1190 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.2730 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.8790 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.4690 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.4610 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.9160 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.3810 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.3880 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.9290 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.8650 0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4240 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8840 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.8850 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9840 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.3370 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.7390 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.5330 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.2300 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.4270 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.9250 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.2230 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8790 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.6910 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.7380 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.1510 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END