CHEMBRIDGE-ZINC04195724 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.5160 -0.3780 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -1.3850 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.8020 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9560 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 2.9730 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.5610 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0040 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -0.4080 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.5000 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.7490 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.5620 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.2590 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.7170 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.8490 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.8800 6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.6510 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.5280 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.8170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.8020 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9540 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9280 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.6500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.2110 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.5360 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.8940 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.6440 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.1040 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.9040 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.4870 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.7300 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.4680 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.2970 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.4490 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END