IBS-ZINC05341652 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3920 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5200 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.7370 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.3970 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.9370 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.4230 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 6.0690 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.3070 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.9500 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.6720 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0110 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8110 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9910 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.5560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.9650 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.7800 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.3750 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 5.5740 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.9780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.0080 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4690 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0920 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6170 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.6830 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.5780 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2380 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.2040 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.4890 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 7.3090 2.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 33 -1 M END