MAYBRIDGE-ZINC04141806 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.5230 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.1200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5160 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.2140 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.0170 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.7790 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8990 -2.0080 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.6470 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.9710 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -4.3070 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -3.0690 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.9770 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.6480 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.1050 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.3690 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.5840 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.5570 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.3160 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.1020 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.9420 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.0670 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.4010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.0710 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.2970 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.0260 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.5320 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.6020 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.0900 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.6230 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.0340 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.0200 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -3.6210 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -4.8570 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.5830 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -5.0460 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.7700 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -2.6920 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.3310 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.0730 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.2990 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.2430 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.9300 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.6260 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.7650 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.4990 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.0710 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.9450 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.0200 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.9070 -4.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8490 -3.2910 -4.8770 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 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 12 53 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 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END