MAYBRIDGE-ZINC03138749 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2840 1.8700 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.4530 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2610 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.3100 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4980 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.8870 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4620 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6600 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1420 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.5400 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.7580 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.1090 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.3480 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.7580 -5.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4050 -5.7470 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.7350 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.3030 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -6.6380 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -6.8130 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -5.5350 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -4.5970 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -3.2250 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -2.8100 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -3.7290 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -5.0920 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.8110 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.0540 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.1870 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.2800 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.2690 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.3830 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.0260 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.5420 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.8750 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1030 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.7350 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.6710 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.2400 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.2120 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.6770 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.1500 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.4530 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.7140 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -5.3250 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -7.3590 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -7.7580 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.4950 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -1.7530 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -3.3850 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -5.8020 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.9650 -4.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1840 -4.8090 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.4730 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END