CHEMBRIDGE-ZINC00137890 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 1.4300 -2.3720 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9060 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.4940 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1970 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.6350 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0060 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1370 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.5350 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.7980 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9920 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -5.0430 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.8370 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.2680 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4990 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.0120 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.5320 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.9460 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.4760 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.0880 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5680 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.1570 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.1130 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.2940 2.3300 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END