CHEMBRIDGE-ZINC01912276 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4760 1.6180 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1140 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5770 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0900 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.8530 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -2.6390 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.3690 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.9520 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.6610 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.6440 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3620 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0600 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.7080 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.6560 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0380 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.2930 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.4280 6.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.0840 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.9060 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.8560 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.0910 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.0580 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0900 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2890 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3720 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.1520 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2840 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4640 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.4340 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.8840 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.2550 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3690 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.8650 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.6670 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.8290 1.4050 O 0 5 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 35 -1 M END