CHEMBRIDGE-ZINC04043758 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0940 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5940 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1080 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4980 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1860 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4910 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2060 -8.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.5480 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.3240 -7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.9200 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 5.1230 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.1230 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.9310 -12.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.7200 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.7050 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.6360 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4420 -9.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8300 2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3560 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.9180 2.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6730 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4230 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2660 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0260 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 6.0570 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 6.0600 -12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.9440 -13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.7920 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END