MAYBRIDGE-ZINC04336330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7820 0.8000 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.7740 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.9470 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.6500 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 5.0920 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 5.7450 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 5.1530 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 7.2660 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 7.6670 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 8.8630 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 10.0430 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 11.2410 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 11.2770 4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 10.1350 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 8.8770 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 7.7150 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 7.8020 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 9.0460 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 10.1960 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 12.5520 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 13.5660 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 14.8140 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 15.0790 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 14.0970 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 12.8460 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2680 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9690 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.2550 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.9920 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3020 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.1560 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.2860 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.1410 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.3170 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.4260 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 5.6730 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 7.6210 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 7.6440 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 10.0150 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 6.7340 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 6.9030 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 9.1300 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 11.1670 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 13.3790 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 15.5790 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 16.0500 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 14.3070 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 12.1120 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.4400 2.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3910 1.2680 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END