CHEMDIV-ZINC00225661 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.5380 1.4200 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0360 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3670 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.3180 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.7030 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1380 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1910 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8060 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7660 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6840 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.0600 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.0780 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.3410 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.5870 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.5690 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.3040 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.0240 -2.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.1730 -2.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.3980 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.8640 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6450 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8320 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0210 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.6640 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.4380 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.5320 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.8860 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.1350 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.7610 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.3030 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.4730 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.2810 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END