CHEMBRIDGE-ZINC02490862 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0950 -0.3340 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3530 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.6990 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.3770 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.6800 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.3230 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.3430 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.5650 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.0360 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.8920 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.0120 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.5470 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.7110 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.9630 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 1.7990 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 2.3850 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 3.1160 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.8340 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.3190 -0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.6390 0.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.0590 -1.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3820 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.1600 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.2160 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.2410 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.2570 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.6920 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.9320 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.4230 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 4.7140 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 4.6300 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.5540 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.1100 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.0190 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.8960 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.5220 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 1.2240 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 2.2800 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 3.6060 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.7350 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2460 3.3460 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.2870 -4.2800 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END