CHEMDIV-ZINC04687008 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.6470 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.1210 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -0.3140 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3060 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.8310 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3190 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.8920 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -2.2390 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3660 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 0.0690 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.0600 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.4770 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.7420 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.3670 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3810 -2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -5.0180 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.8760 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.0540 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.2370 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3600 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.7530 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.6430 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.4960 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.3120 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2760 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.4240 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.6020 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5260 -6.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.4380 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9940 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.9510 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.0820 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.0420 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.1300 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2670 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1350 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4060 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.8830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.4050 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.2550 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.1450 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9540 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.2650 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.8980 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.2750 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.2810 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.6340 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.7780 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.5240 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.9780 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.9150 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.3970 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.9670 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.9000 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.2000 -2.7460 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END