CHEMBRIDGE-ZINC00612870 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.4340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0160 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0600 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0550 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8310 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3360 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.9400 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.7580 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.5200 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.3800 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1180 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.0110 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.1580 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.4140 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.5260 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.8490 -5.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4290 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3680 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9410 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3310 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.2480 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9090 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7080 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3620 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6150 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.0010 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8100 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0700 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5280 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4110 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6580 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2790 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6640 2.0770 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END