MAYBRIDGE-ZINC04300820 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4850 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0380 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4110 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.3560 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8070 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7900 3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 -1.1750 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.6230 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2740 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.2230 3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 1.3930 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.5540 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.4840 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.9510 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8940 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.2640 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.7780 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.0900 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.0240 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6680 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.7650 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.5280 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.9510 7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9400 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.4360 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.4920 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.9060 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3420 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4340 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2070 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.4410 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.7500 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.3570 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.1280 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.4560 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.0950 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.8920 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.0200 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.3060 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7260 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.2020 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.8050 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.7460 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2270 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6650 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.2840 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.7620 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.1750 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.7380 7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2330 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.4100 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END