CHEMDIV-ZINC07003421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3560 0.8540 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6080 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.5350 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8880 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.2510 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4810 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.2490 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.8740 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.2410 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9720 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.2530 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.7570 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.1420 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.0260 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5210 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1350 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.8360 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.9080 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.9560 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.6780 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.6840 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.5770 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.5690 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.6730 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.7860 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.7930 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9230 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.0950 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.6860 5.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.3030 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.3580 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.9580 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.2120 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.6290 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.5340 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5460 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.3510 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7430 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.2350 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.5110 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.7430 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.8160 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.4970 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.4490 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.8700 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.9910 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.0860 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.3380 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END