MAYBRIDGE-ZINC01046906 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4140 1.5590 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0570 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5940 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9730 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0490 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6710 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4570 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8580 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.7790 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.0560 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.2550 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.6820 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.4180 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.3710 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.4590 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.7740 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.9980 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.9150 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.6140 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.5930 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.2870 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.8270 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.8000 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -11.0920 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.1890 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9930 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8580 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9140 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0260 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4820 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6170 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1620 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.0420 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.5840 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.0990 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.0010 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -8.4410 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.5030 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.0620 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2340 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.8670 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -9.0710 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.9830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.4080 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -12.1330 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -12.9410 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END