CHEMBRIDGE-ZINC04810104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.0020 3.0100 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.8140 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.3120 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.9470 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0280 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.1540 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.9670 3.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -1.9890 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8500 3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -1.0230 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9060 4.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -1.6950 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.5210 6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.4120 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.5100 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6680 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.6220 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6240 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6140 5.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 0.7920 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.6480 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.5250 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.6220 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.8840 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.0520 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.9550 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.6900 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.1180 6.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.5660 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.6600 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.6550 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.2580 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.8680 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.4600 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.9630 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.9140 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.2800 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6040 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.7250 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2850 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.3690 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.4340 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.4920 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.7400 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.0390 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1670 5.6070 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END