CHEMBRIDGE-ZINC05018022 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3490 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 1.2540 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.4070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.0260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 3.8820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.0210 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 3.7070 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.5500 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 5.9590 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.9800 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 7.0680 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 5.3920 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 5.7900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.9690 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.7670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.3180 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 5.5000 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 6.0340 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.4870 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7340 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 5.2940 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 6.8500 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 5.5230 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.8310 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.9970 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.7710 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.7040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END