MAYBRIDGE-ZINC03873574 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.2550 1.3720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.0250 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.0680 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.3280 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.0630 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.4670 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.3430 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.0500 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.7940 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.3250 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 6.3980 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.7890 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 5.8990 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 5.8190 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 5.3970 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 7.7680 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.0630 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 7.0720 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.1610 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.0170 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.0820 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.8410 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8760 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8400 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9030 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5170 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.5890 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.8070 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.8820 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 6.4030 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 5.9050 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.4200 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 7.1030 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 6.7160 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 7.8380 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 4.8900 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 6.2730 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 5.0920 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 6.7830 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 5.3250 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 4.3760 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 8.2210 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 8.3830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.4920 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.4600 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.7840 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.5990 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.4480 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.5310 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.4340 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.3690 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1540 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.3400 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 9.2900 2.2270 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 55 -1 M END