CHEMBRIDGE-ZINC00317117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6610 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7120 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.0660 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9830 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0050 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3390 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.3540 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.6660 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.0340 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.0670 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.7180 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.2610 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.1020 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.3540 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.9820 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.3360 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5540 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.9710 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5380 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6030 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7130 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.0870 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.4290 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.0790 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3540 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END