MAYBRIDGE-ZINC00136890 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.8120 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3000 -1.8890 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.1720 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.0780 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.2940 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.5170 -4.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5200 -1.4510 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.2680 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.2220 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.4710 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.9450 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.8950 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 1.3770 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 1.8000 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -0.5430 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.8930 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5580 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.8060 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.8220 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.0390 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.7030 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.0010 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.3630 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.8220 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 1.4980 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 2.4020 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 1.3400 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 0.7330 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 1.4560 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 1.7620 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 2.8240 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -1.1870 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -0.5800 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -0.8860 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END