MAYBRIDGE-ZINC01032282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8050 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5470 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5910 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9060 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.1880 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1350 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0700 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8090 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1610 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9560 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8240 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0080 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.7990 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6770 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4720 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.3880 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.5090 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.7180 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.1850 -9.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.1680 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.7780 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2090 -12.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.8510 -13.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.0630 -14.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.6330 -13.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.9940 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4760 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.4940 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.4720 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3850 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7140 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0650 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9080 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.9640 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.6000 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.2210 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.5930 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.1370 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2300 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8240 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1870 -14.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7830 -15.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.0170 -13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.6610 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.3750 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.4100 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4740 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END