MAYBRIDGE-ZINC04334643 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.5420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4930 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.2390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.6350 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.2820 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.4880 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -1.3290 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.9750 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.6070 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.1600 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.4350 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.8440 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.2320 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -5.7330 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -6.6440 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -7.9760 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -8.3780 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -7.4590 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -6.1370 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -4.9900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.8550 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.6300 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -2.5360 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -3.6540 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -4.8930 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.3590 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.0470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4190 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5750 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.2290 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.3640 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.1050 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.7040 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.2380 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.6080 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.4970 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.2890 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.4470 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.8030 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.7660 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.5460 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -4.0680 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -6.3510 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -8.7170 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -9.4220 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -7.7910 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -1.7570 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -1.5860 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -3.5550 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -5.7540 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.0180 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.5190 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.5180 1.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7170 -4.1020 2.5060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END