IBS-ZINC02436468 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.8830 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.3490 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.7330 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.9170 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -9.0190 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -8.8020 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.5090 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.4790 -8.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.6250 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.7330 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -7.2010 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -8.4160 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -9.6300 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -10.0080 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.5500 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.0660 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.7690 -3.0970 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -10.0220 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.9290 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.3660 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -8.2320 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -8.6020 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -9.3790 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -10.4660 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -10.4110 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -10.7660 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.7530 -2.5750 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 28 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END