NCID-ZINC00024139 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 3.3000 -1.3120 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.9320 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.7610 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4010 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2290 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.0720 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.6160 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.4580 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.2960 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.0580 5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3000 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.2020 2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -4.0640 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.6620 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.1370 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.6440 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.0970 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3950 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.0850 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.9920 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.8020 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.7060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.7980 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.9840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.7230 -1.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9480 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.8660 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3970 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.7040 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7120 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.9150 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.1230 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.8380 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8890 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.7700 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.2870 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.7300 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.5040 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.0530 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END