IBS-ZINC05486696 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.2770 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.7330 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.7100 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.2540 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -3.0920 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -3.0200 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -3.3580 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -3.9390 -3.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -3.1990 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.7400 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -2.5400 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.4760 -3.7680 S 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 -1.5680 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4150 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.1680 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -3.0430 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.4400 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -3.4120 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END