CHEMBRIDGE-ZINC01233817 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4150 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0270 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0220 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4330 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1160 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1250 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4370 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0510 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6640 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7460 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7190 -2.0430 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.8840 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7900 -4.3760 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.8980 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 -5.7390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.3970 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 -5.9190 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.2000 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 -3.7020 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.2820 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.6840 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5850 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.2900 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.2710 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.3580 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9430 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5050 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7430 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1920 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.2000 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.9770 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.4700 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.5580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.4510 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.1020 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.8190 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.0700 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.9260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.7050 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END