MAYBRIDGE-ZINC04299548 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2950 0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5020 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.2430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.7370 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 6.4780 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 7.8610 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 8.5360 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 9.9120 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 10.5700 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 9.8380 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 12.0690 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 12.4040 2.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 12.5600 0.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 12.6350 0.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3960 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.0890 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9630 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.9760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.0740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.0810 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 5.9060 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.0030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 7.9920 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 10.4620 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 10.3460 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 8.5250 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5160 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5830 -3.8550 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 37 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END