MAYBRIDGE-ZINC01043280 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8830 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3960 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7690 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2460 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.3490 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0480 -7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5500 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1680 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.6550 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0030 -8.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9900 -6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.8840 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 4.3160 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.9960 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 6.3090 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.9430 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 6.2640 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.9520 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.8640 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4310 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4500 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.3090 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2020 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.3600 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.7160 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.6820 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.5000 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 6.8400 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 7.9690 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 6.7590 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.4220 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0020 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1440 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.8170 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END