IBS-ZINC02197925 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0110 1.2960 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1130 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5980 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.2020 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.3770 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.7610 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5710 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9990 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7170 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1330 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.4090 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.6330 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.6580 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7530 -6.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0270 1.7010 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7880 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5030 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2840 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.2760 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6470 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5420 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.5370 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.4460 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.9800 -6.1310 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 14 -1 M END