IBS-ZINC00531344 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2630 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.6620 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8790 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0500 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.3200 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.4360 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.3410 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.1320 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.9500 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.7560 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6350 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3120 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.5160 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.8110 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.6500 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.0110 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.0240 -7.2580 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 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.9220 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.4070 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.4100 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.2430 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.0780 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.8460 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.5190 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.0130 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.6490 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.8960 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.0330 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.6610 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.4790 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.9090 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END