IBS-ZINC00521462 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4510 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0900 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6120 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0770 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2290 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.5800 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7770 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6170 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.2640 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2850 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.8040 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.4240 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.7340 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.2620 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.8540 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.6970 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2720 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0110 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.3940 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END