CHEMDIV-ZINC02948193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.2400 0.9310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3920 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0560 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9070 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.8870 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.1410 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.9700 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.2340 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.6550 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.5770 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.7400 7.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.4500 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.9870 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.6010 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.4280 7.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7430 -5.3970 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.5210 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.3630 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.0370 2.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.4880 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.6400 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.8580 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.2780 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.7680 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -6.0690 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.5100 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.4020 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.6670 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.8120 6.4580 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 48 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END