IBS-ZINC02097447 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.2800 1.3460 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.0710 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7790 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.1530 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6940 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.0010 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7250 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.9660 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.9440 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.7740 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.8710 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4370 0.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.6150 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.0260 1.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1540 1.4280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.0090 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7110 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2920 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1060 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.3820 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.7700 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.6420 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.7640 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.5050 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 12 -1 M CHG 1 14 -1 M END