NCID-ZINC01617559 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4130 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0430 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6440 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0390 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0950 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.1520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.5480 -1.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.9730 -2.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 5.5080 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.8550 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.7100 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.1190 1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.6680 1.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.1160 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.3860 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4900 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.7140 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1640 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.0740 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.5290 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 6.3170 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.3740 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.0450 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.9890 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 7.0200 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.6290 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.0880 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.9840 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.9270 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.5180 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.5750 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.7580 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 7.0970 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.3480 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.5590 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.3620 0.9660 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 27 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END