MAYBRIDGE-ZINC01040823 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7560 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1980 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.2090 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.5220 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.8910 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.9310 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5720 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1440 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1550 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8730 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1570 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.2230 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.9020 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.2860 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.1660 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.7450 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.9060 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.4780 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.1220 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.7680 -5.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.9370 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.2840 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.9360 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2240 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.1040 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.0500 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.0850 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.3680 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.6050 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END