IBS-ZINC00045281 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3260 1.2950 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0140 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8120 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.3100 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.0140 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.8100 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.1740 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.0320 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.6860 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.5380 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.5300 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.2760 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.0360 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.0030 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.5240 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -3.4490 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.9270 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -3.4850 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.5640 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.0700 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.0680 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.6740 -6.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9150 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4150 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.4300 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.8320 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.8900 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.2210 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.4010 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.8640 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.9410 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.3270 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.8170 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -4.6450 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -3.8570 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -2.2220 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.7000 -8.6320 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 32 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END