CHEMBRIDGE-ZINC02488263 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7700 1.6010 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0310 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.3310 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.7640 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.6740 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.3890 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.2410 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.5680 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 5.0400 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 4.1870 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.8330 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.3660 5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.8030 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.6130 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.3720 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.1810 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.9740 9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.9570 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.1230 10.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 6.5120 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 7.3390 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 8.7330 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 9.3460 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 8.5480 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 7.1490 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 10.7140 6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 11.3860 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.5440 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8210 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.2220 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.2420 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0110 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.0190 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.7160 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.5220 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 4.7320 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.9580 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.6200 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.5630 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.4480 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2820 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.1020 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.8420 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 6.8990 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 9.3470 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 8.9770 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 6.5660 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 11.1850 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 11.1210 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 12.4620 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9100 1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2740 1.6950 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 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 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END