CHEMBRIDGE-ZINC05013248 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1030 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.8150 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.3110 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.5670 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.2760 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.1630 -3.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.6660 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -13.4000 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.8480 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -14.8760 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -15.6390 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -17.0160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -17.6420 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -16.8920 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -15.5120 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -17.5110 -3.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -13.1060 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -15.1520 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -17.6060 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -18.7210 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -14.9270 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END