CHEMBRIDGE-ZINC00453144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0990 1.3750 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0010 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -0.7670 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2580 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.3630 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.3720 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.5150 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.0780 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.0610 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.7980 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.3930 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.2540 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -0.9440 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -1.0600 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0360 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3390 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4960 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.8040 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.9560 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7990 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4980 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.5620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.4020 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.1420 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.3560 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.6480 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.4000 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.9630 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7170 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.3770 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.9250 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.1960 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.9180 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.3800 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END