CHEMBRIDGE-ZINC00529878 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2520 3.8780 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 4.5540 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.6370 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 6.0410 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 5.3700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.2810 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8560 0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 4.2430 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.7140 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.1970 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.5650 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.1060 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.5380 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 6.1030 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 5.6400 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 6.1730 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 7.1680 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 7.6320 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 7.1060 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 7.6880 -1.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 6.3010 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.0390 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.2430 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 6.8820 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.6840 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.0750 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 6.0880 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 7.2800 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.9240 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.6730 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.8620 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.4740 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.6850 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.8630 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 5.8120 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 8.4090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 7.4710 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 7.0370 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 M END