IBS-ZINC02439929 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.8390 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3070 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.2920 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.8620 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.6960 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.3260 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -4.7000 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.4510 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -3.8260 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.4430 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.6520 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.5590 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.9140 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -3.8010 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.3420 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.9840 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.0760 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.7370 -2.3940 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.5220 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.1880 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.7460 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -3.6340 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.9510 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -4.2720 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.0750 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.2690 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.6320 -5.0410 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END