MAYBRIDGE-ZINC01034932 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.8820 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.9720 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.4330 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.7950 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7050 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.2580 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.1410 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 9.4860 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 9.9120 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 9.1820 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 4.5540 6.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.5820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.6110 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.1400 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6100 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.9110 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.1480 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 10.1350 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 9.5290 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 9.4660 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 9.4060 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.1950 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.4920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4370 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5410 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2450 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2850 -2.0910 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END