IBS-ZINC02421823 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9230 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.4870 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.9460 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.0260 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.3120 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.5360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.4780 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.1710 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.9460 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.8220 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6840 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.3770 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8050 -3.2940 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 2.9230 -6.8550 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.1490 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.5480 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.6640 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7520 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END