CHEMDIV-ZINC04924023 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -8.0650 2.3200 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 2.6910 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 1.4530 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.6990 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.4360 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.8200 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.0600 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 1.0770 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.2850 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.7610 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.9100 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.4270 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.7700 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.5950 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.1120 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.9260 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.4320 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -3.1230 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -3.6570 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.8640 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -4.4840 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -4.3540 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.6270 3.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 3.2150 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 1.6000 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 1.8780 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 3.1320 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 3.4100 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.9980 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.0250 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -0.3560 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 1.6700 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.5430 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.6380 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.3750 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.8500 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -2.8760 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -3.9540 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -5.1380 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -5.7040 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -3.5360 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -5.2640 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -5.3340 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -3.9460 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 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 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END