CHEMBRIDGE-ZINC02502235 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 6.2480 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 6.2610 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 7.4180 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0860 7.4930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 8.7780 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 9.7350 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 9.2620 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 7.8050 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 6.9600 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0860 7.1380 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 5.4920 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 4.7450 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 9.1100 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 8.7350 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 9.7960 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 10.7260 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 9.9060 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 9.3420 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 7.7190 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 7.4780 1.6950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END