CHEMBRIDGE-ZINC02876996 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.5880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.5950 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0050 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6240 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7740 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.0790 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -2.1620 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.8040 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.1360 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.0220 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.1800 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.0740 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.8990 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.2910 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.0540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.1480 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.4820 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.7220 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.6250 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -9.5520 -0.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.9250 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0440 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.5040 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.7610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0950 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1790 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.7090 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.2490 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.9480 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.7940 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.7420 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -7.9840 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -6.0290 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END