CHEMBRIDGE-ZINC02178153 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3760 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0360 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4160 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 5.5480 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 6.0170 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 5.6410 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6230 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.5290 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.8960 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.5840 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9020 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5590 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.4860 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.9740 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.9720 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.9420 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.9110 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.9410 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 7.1010 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.5530 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 5.9070 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.2080 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.8090 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.4230 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9830 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.7240 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.1270 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8660 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.7900 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 4.0800 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.6900 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END