CHEMBRIDGE-ZINC04371880 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -2.2420 -1.3740 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5070 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.2620 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5380 -0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.2370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.2380 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.4060 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.8300 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -1.7810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.6980 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 -3.3540 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.0900 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.3980 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.5700 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.4650 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.0330 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -2.5220 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.2300 -0.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.7070 -3.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.1600 -1.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.3130 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.5970 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.4680 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3450 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4140 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5700 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.6360 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3960 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.4930 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.7400 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.8040 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.7410 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.3960 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.2320 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.0190 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8200 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.9440 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END