IBS-ZINC00509613 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.3940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.1130 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3540 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.4940 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.1490 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 6.2790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 7.7520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 7.6850 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.3730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.0100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 6.0650 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.0820 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 8.3500 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 8.1560 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 7.6210 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 8.5410 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 6.5450 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.9720 0.6140 H 0 0 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 19 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END