MAYBRIDGE-ZINC04300819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4820 2.1810 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.8320 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3180 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7580 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4320 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5140 3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -2.2970 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2390 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.1260 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.9250 4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 0.5550 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.0140 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.8890 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.5680 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.6010 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.5160 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.5550 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.2680 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.2150 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.9510 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.3820 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.8440 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.0650 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.9560 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.1660 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.9300 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.5810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.0120 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.1820 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4480 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.0890 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.9040 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4450 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.5500 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.6550 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.6680 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.3030 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.0940 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.3360 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.7340 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.1060 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.4330 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.8190 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.3510 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.2490 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.2660 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.8830 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.0800 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.4980 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.8240 7.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6990 -4.9690 0.8880 O 0 5 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 M CHG 1 50 -1 M CHG 1 51 -1 M END