MAYBRIDGE-ZINC04343802 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5040 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1430 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5730 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0690 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4430 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1530 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7190 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.5390 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.6450 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.4160 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.7410 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.6550 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.4580 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.9120 -5.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.5910 -7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.8770 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.4070 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.1110 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.4920 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.1570 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.4630 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.1060 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.1390 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.3920 -4.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.3340 -3.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.3840 -2.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.0610 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3650 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6370 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9760 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.2170 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.1930 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.7190 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.5230 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.9010 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.6400 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.1470 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.4310 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.7350 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2960 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.1040 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.6460 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.6000 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.5890 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.2680 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.4360 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.3600 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.9070 -1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0920 0.0410 -1.7310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END