MAYBRIDGE-ZINC04301019 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1270 1.8760 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.3910 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0820 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.4590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3510 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8680 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4980 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0270 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8280 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.4470 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.3060 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.9930 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.3690 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.5080 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9330 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.1090 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.5830 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6920 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.1740 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5440 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.4340 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.9610 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.0150 8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.4340 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.2190 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0890 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.3940 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.6100 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4160 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.0540 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5140 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.8300 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.5040 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9460 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.2500 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.7750 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.8580 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.0570 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.3140 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.8830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.0520 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.5640 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3730 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4870 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4980 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.6530 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.6760 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.8420 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.8690 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.8340 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END