CHEMDIV-ZINC04908541 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.1990 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0580 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6850 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.1010 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.7360 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.9590 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.5470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9110 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.7460 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.2890 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.6040 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.8770 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.6640 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.4970 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -1.8890 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -2.8700 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.1010 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.8770 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -5.3530 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -0.4380 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 0.0260 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 1.3800 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 2.2800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 1.8260 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 0.4730 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 3.9840 -0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.5900 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.0640 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9020 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.8520 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.2790 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3670 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.4380 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.5990 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.2460 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.5720 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -2.7260 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -5.4230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -6.1530 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -0.6750 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 1.7400 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 2.5330 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.1200 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END