CHEMBRIDGE-ZINC00023744 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.0420 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.0450 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -1.0360 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -2.1920 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.4240 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -3.4490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.2330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.9650 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2280 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.0190 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -0.0940 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -2.1690 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -4.3480 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -4.3920 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END