CHEMBRIDGE-ZINC00941360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2480 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0190 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0640 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.6900 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.5410 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8960 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5170 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.7250 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.3560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.7880 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.5320 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.7890 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.5780 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.4610 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.3970 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -2.0510 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -2.4020 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.2320 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -3.0310 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -3.5750 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8240 -4.0990 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -4.0840 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -3.5440 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -3.0160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -2.3730 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -2.1720 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6390 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9440 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.1280 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.8960 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.2100 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0390 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2000 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.3130 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.2890 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.4960 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.0730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.0920 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -0.7850 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.7660 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -3.5900 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6070 -4.5230 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 -4.4960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -3.5340 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END