IBS-ZINC02120169 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.4410 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5860 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4070 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0510 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5650 3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -1.6450 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3280 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0860 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1640 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0740 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.4230 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.6660 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.7580 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4110 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.0010 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6620 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8200 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5670 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1140 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6690 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3840 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.4840 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.1050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0350 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4970 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.7450 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6600 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.4460 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.6580 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.7990 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5450 7.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 32 -1 M END