MAYBRIDGE-ZINC00170856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0020 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6400 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.0960 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5460 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.9420 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6830 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0320 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.1660 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.7560 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.1110 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2970 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.8550 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6310 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.9430 5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.6040 6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8030 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8080 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7580 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.1750 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.0290 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.7620 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4080 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0900 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.9020 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.1020 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9140 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.7720 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.8850 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.8570 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.3710 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.7100 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0070 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 M END