MAYBRIDGE-ZINC04324794 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 8.2450 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 9.7730 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 10.2880 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 9.7480 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 8.2200 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 11.6720 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 12.3280 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 13.6510 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 14.3490 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 13.6310 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 12.3080 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 14.3470 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 14.5610 3.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 13.5680 4.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 15.5780 3.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.0770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.8730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8820 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 7.8600 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 7.9450 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 10.1770 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 10.0740 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 10.1340 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 10.0480 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 7.9200 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 7.8160 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 14.1800 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 15.4290 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 7.7050 0.0080 N 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END