CHEMDIV-ZINC02666097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4400 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0110 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5950 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1720 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.4380 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8310 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7350 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1550 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4870 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.7210 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.9970 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.1350 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.1100 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.9640 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.8300 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.8360 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8980 -5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5280 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.3890 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.8200 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.6760 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.9910 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.8780 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 6.2140 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.6660 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 5.7820 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 4.4450 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 8.3450 -7.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7970 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8190 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7940 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.2500 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1620 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.6810 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.6320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4510 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4660 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.0330 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.9910 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.9600 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.9400 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5050 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1840 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3660 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.0460 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.8430 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.1630 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 4.5250 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.9050 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 6.1380 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 3.7550 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END