IBS-ZINC00497322 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.2740 1.5250 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2230 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.2500 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6760 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9600 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.7410 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.3910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.6050 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.7240 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.6150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.4560 0.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.3720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.1020 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.8910 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.3070 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1180 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.5510 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.3670 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.5790 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -1.5280 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.2520 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.1200 -2.0570 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 23 -1 M END