CHEMBRIDGE-ZINC01166015 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4300 0.8990 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.7590 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.8660 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 3.4710 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.8770 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.9610 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 5.7420 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 7.1790 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 6.7900 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 5.3020 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 4.6270 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 7.4850 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 8.3770 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 9.3720 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 8.7060 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 9.3420 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 9.6180 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 9.2640 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 8.6480 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 8.3690 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 9.5170 -4.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 6.0750 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 6.0350 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 6.1670 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 6.3350 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 6.3700 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 6.2410 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 6.4670 -6.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1940 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.3210 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.2320 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.1370 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3280 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0470 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.2770 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.0770 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.3740 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.9460 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 10.1590 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 9.6090 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 10.1010 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 8.3930 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 7.8900 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 5.9170 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 6.1480 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 6.5020 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 6.2760 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.3610 -0.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8910 0.9870 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END