MAYBRIDGE-ZINC04302826 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.1070 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.8440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.2800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9910 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.6640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.5940 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.1190 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.3230 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8360 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.3770 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -5.7950 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.3130 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -5.6260 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -6.0630 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -5.9020 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -5.3090 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -4.8730 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -5.0330 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -5.1540 8.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.0170 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.3280 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.6270 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -5.7240 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.1490 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.0020 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -7.1730 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -5.4710 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.6830 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -3.2590 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.3230 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.5180 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -6.5250 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -6.2390 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -4.4120 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -4.6980 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.1680 1.3070 N 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END