CHEMBRIDGE-ZINC00471889 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.1760 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.3430 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.8140 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.1380 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.8780 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6410 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.0830 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.2960 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.4120 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.9690 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.7560 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.9150 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.1130 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.9880 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4870 -2.3460 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.1250 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -3.8000 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -3.6520 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -4.3970 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -5.2890 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -5.4380 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -4.6960 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -6.0860 1.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.1490 -5.9550 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -6.8720 2.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8360 1.5300 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.4300 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6490 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8160 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5970 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.4910 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.5810 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.3340 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.0530 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.4710 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.5610 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.7170 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.9950 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -2.7670 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.4520 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.5420 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -2.9550 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -4.2810 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -6.1350 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -4.8150 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END