CHEMBRIDGE-ZINC04844888 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3510 0.9910 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4040 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.3050 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.2130 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.1700 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 0.9930 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 0.4520 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -0.9190 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -1.7640 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.2300 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.8320 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -1.4880 -0.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0430 -0.7490 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -2.6960 -0.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6080 1.2650 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.9870 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4000 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1260 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4330 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9680 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6070 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.5990 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 2.0660 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 1.1050 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -3.9000 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -4.8580 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END