CHEMDIV-ZINC04920406 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5510 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3820 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9000 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.4790 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1140 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7380 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.9070 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.2230 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.3520 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.2200 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.3210 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -5.2880 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -6.1750 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -6.0960 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -5.1180 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.7940 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.2460 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.7150 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.0670 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.1230 5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -5.4110 -1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4540 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1960 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9530 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.4700 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1330 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.3080 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.9590 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6510 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.8170 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.4390 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.6360 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -6.9350 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -6.7900 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.5200 7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.0620 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END