CHEMBRIDGE-ZINC01059399 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0650 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0640 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3740 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2290 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0640 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.6520 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.6460 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.8210 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.0870 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -10.8190 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.9750 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -9.5980 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.8530 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -11.7250 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -12.9030 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -12.5040 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -11.6830 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8590 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5960 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7770 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.7050 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.8820 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -11.8040 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -10.2440 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.7160 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -9.0280 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.8350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.3710 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -13.1200 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -13.7560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -11.9270 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -13.3830 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END