CHEMBRIDGE-ZINC04868961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3220 1.5630 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0430 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.6250 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1390 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.0040 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.3470 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.8510 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.2280 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.6430 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -8.2030 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.5140 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -8.2090 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -9.5940 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -10.2820 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -9.5920 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -11.7370 3.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4610 -12.3120 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -12.3100 3.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3710 1.8700 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0380 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.9520 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2840 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.3750 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2370 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5820 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5820 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.1700 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3420 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0180 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.0360 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.3640 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.4420 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.8130 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.0290 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.3980 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.1940 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.7220 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.9310 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.4370 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -7.6650 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -10.1130 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -10.1170 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5010 1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 45 1 M END