CHEMBRIDGE-ZINC04996166 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6640 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0060 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6670 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0760 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5400 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8010 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.9110 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7730 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.5200 9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3870 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2780 7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6420 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6860 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9930 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0550 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0580 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0040 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6880 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8880 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8700 11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6400 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8800 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5490 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0930 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END