IBS-ZINC02429186 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1140 1.2970 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1030 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.7590 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.0050 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.3990 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0590 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.9920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.7710 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.4630 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.9360 0.5670 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.7170 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.5020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.6110 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -1.8020 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -2.5530 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.1990 0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7920 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.6810 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.8390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.1420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.7840 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.3880 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.7050 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.7090 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3310 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.4080 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.4220 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.3050 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -0.6720 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -1.8950 0.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 30 -1 M END