CHEMBRIDGE-ZINC00385606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.3020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3870 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0330 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6950 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -1.7410 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.6090 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.3010 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.4530 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.7250 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.8640 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.0560 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.4500 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.4000 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.2720 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.1330 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.5440 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.6250 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 2.0340 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.3590 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.0890 3.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6480 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7990 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.9590 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.1090 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.0560 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.3380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.3100 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.0780 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.0500 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.6370 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.4940 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.3510 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.4100 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.6500 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.9760 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.2310 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.1520 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.6750 1.7550 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END