CHEMBRIDGE-ZINC02900749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5520 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4990 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6090 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.9470 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0550 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.8260 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.4890 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.3750 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.9450 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8290 -0.0420 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.2720 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.4150 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.2800 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.3930 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.7310 -3.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.5290 -1.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.2440 -0.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.5620 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8750 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.4130 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6260 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9390 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8650 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9420 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2890 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3620 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1270 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.3180 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.3110 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1080 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.1680 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 1.5770 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.7460 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.3460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.3150 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.4400 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.5710 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END