CHEMDIV-ZINC00191340 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.5490 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0810 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6600 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0270 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9440 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5700 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1710 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0530 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.9800 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.7360 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4140 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.3550 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.7250 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.1870 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.2730 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.8850 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.0160 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.0780 -0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9960 -10.8600 1.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -9.7860 1.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.1340 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7630 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.8870 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.1780 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.5520 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.4490 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.9590 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4940 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.6140 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.3960 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.0140 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.6320 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.2930 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END