CHEMBRIDGE-ZINC04071506 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0830 0.8450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0510 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.0120 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.5000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 4.9560 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.6960 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.1840 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 7.1590 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 7.9500 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 9.3330 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 9.9260 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 9.1440 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 7.7370 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 6.9630 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 7.5610 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 8.9440 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 9.7310 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 5.4980 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 4.8160 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2360 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.2310 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.3960 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0410 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4800 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.3600 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.3780 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.1990 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.0450 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 7.4970 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 9.9510 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 11.0100 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 6.9560 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 9.4120 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 10.8120 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4970 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7050 1.1640 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END