CHEMBRIDGE-ZINC04981641 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 0.0220 -0.6920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1240 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0420 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6740 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0580 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5980 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.9920 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7350 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0920 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8360 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2140 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.9650 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.8960 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.2850 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.9550 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.2450 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.8630 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.1860 -2.4640 C 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 -0.1490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8780 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1380 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0310 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4870 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.8130 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.1370 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.9220 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.3930 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8400 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.0350 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.7720 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.3120 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.1060 -2.4540 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 M END