CHEMBRIDGE-ZINC01066133 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3790 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0590 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6180 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3660 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0300 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.2900 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.1000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1070 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.2650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.0230 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.3760 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.9860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.2220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.8690 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 5.4360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 6.1000 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 6.0240 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.9000 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.9400 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.7400 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -0.5820 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9020 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4440 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6480 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.8750 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.0610 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7770 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.2630 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.5500 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.9640 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 3.6910 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.2760 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 5.4940 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.9770 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 0.0670 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.6930 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.9060 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.1470 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.7380 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -0.6060 -2.8420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END