CHEMDIV-ZINC06875241 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -6.6270 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.9530 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.2340 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.7740 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.0350 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.7630 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.2270 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.9590 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.9670 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.7070 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.8620 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -6.2990 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.3200 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.7960 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -10.1750 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.8170 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.6540 2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.2710 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.0310 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.9940 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -8.4520 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.9660 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.1560 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -10.6910 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -11.8890 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.2110 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.9880 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.2900 4.7490 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END