CHEMBRIDGE-ZINC04865765 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3970 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0050 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6470 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1180 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.3360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.6660 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2310 0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0920 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.4720 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.3170 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.6800 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1440 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8030 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1620 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7260 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9140 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.3420 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.9560 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.4410 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4720 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8710 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6460 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1590 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.7240 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7380 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2090 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 3 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END