MAYBRIDGE-ZINC02562510 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 1.1490 0.8180 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.9650 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2540 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1270 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.6130 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.0700 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.6250 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.9170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.1250 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -6.5330 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.7090 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.2040 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.3930 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.6550 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.4730 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.6340 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -8.4320 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -7.9100 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -9.1790 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -9.2360 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -9.3140 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -10.3240 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.0220 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.2510 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.2590 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.1350 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.1270 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.1960 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.2040 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.6370 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.4030 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.7970 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.3040 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -6.3300 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -5.8680 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -8.4190 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -10.1880 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -9.1390 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -9.2730 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -10.2660 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -8.4980 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -10.2280 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -11.2770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -10.2840 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END