CHEMBRIDGE-ZINC04842266 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6490 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1000 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4980 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1920 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5100 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1300 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5850 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9410 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5700 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0660 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.7740 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.1470 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.8120 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.1050 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.7330 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7740 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.0440 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5900 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3480 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9800 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0330 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2720 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0630 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3940 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2840 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2530 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.2540 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.6990 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.8850 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.6250 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.1800 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.7040 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.9120 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4840 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END