MAYBRIDGE-ZINC00170167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9130 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.1160 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.2970 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.9740 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.1260 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.1130 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.8230 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.7510 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.4460 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.5730 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.1440 -8.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.6880 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.8240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.0930 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.4040 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.6780 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.9640 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.0670 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.6130 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8590 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.2130 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.9780 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.7880 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 1.5970 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.8430 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.9480 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END