IBS-ZINC04561921 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0960 -2.2080 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8250 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.1900 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9370 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.3380 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.9650 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.7920 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.7160 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.6900 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6030 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.7200 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5410 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.5580 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.6860 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -1.2430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.1130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.5440 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.8820 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.3310 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 3.6490 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 4.5290 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 4.0880 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 2.7550 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 5.0280 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 4.6410 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.9720 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.9660 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2450 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.8860 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.0410 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.3940 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.7130 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -1.8700 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 0.7480 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.6470 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.9920 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 5.5590 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.4070 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 6.3120 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 6.8890 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 27 3 0 0 0 0 40 41 1 0 0 0 0 M END