CHEMBRIDGE-ZINC02303659 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9730 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.4190 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -9.3160 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.1500 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -10.2440 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -11.5140 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -11.6980 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.6020 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.4510 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.0830 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.6400 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.5420 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -10.8930 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -11.3500 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7070 -0.4690 O 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 -0.6940 -6.7710 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.5880 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.1650 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -10.1090 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -12.3630 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -12.6890 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.5900 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -9.1920 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -11.5890 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -12.4040 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.4940 -0.9680 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 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END