NCID-ZINC04773904 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.2230 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2790 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8330 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0860 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7630 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0190 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.5770 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8150 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.1840 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.4360 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.3360 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.9920 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.7290 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.3540 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.2540 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0450 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.4320 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.4670 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2470 -4.0430 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.9150 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.5030 0.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4650 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.7110 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -3.7830 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.1050 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.9400 2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8860 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.4860 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.3290 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5350 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.8550 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5190 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4880 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7180 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.3140 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7000 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.0140 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.8560 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.3390 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.9400 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.4970 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9310 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3920 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.0320 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.2800 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5700 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2310 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.9400 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END