CHEMBRIDGE-ZINC04739196 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4260 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4670 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0990 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4760 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.2700 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6420 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2190 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4300 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0520 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.7990 4.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5790 1.6920 5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.6080 3.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4410 5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.3920 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.8100 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.5480 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.2060 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9560 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9710 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9420 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.0630 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.5160 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0480 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.5530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0340 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.4060 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.5970 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.5090 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1030 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.1930 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.3050 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.4310 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.2700 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.4420 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.3380 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.3800 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.6750 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END