CHEMDIV-ZINC04972014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4140 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8750 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.0050 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.1060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9550 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.0100 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.9330 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0690 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.1230 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.6020 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.2590 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.5770 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.1600 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.8790 10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.8800 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.9260 9.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.4250 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.4090 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3690 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6590 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.4500 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.5170 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.5990 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.4920 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.6260 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5560 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.7540 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.0090 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.0770 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.4000 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.3870 11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END