CHEMBRIDGE-ZINC01061895 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1380 1.3600 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0240 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7360 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0680 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.0400 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.0540 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.8450 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.9450 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.5940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.4430 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.9070 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.1610 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.2930 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7660 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8580 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.2360 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.8800 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.1480 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.7710 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.3560 0.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8850 -7.0020 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.9250 1.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9080 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.5490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.8150 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.1190 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.6520 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.1160 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 4.0340 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.3940 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.5480 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.1110 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.6150 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.3200 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3560 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.8100 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.6540 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.2000 1.9040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END