IBS-ZINC04023694 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.0030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.5280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.6780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.3100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.6420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.1770 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3570 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.5700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.5930 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.4470 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.7590 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.8200 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.6610 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.3350 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.2920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 4.0580 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.0480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.0880 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 4.0990 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.8640 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -4.5280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.8810 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 12 1 M END