CHEMDIV-ZINC02907986 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 0.9230 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.4900 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.6920 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.3200 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.9180 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.2850 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4130 -1.1200 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.6700 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.5210 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.8870 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -2.7280 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -3.2060 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.8430 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.0070 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -4.2630 -5.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.3450 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.7550 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.9790 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.5280 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.4850 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.1770 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.6530 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.7530 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.3340 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.5140 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -3.0130 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -3.2170 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.7280 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END