CHEMDIV-ZINC03863285 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0270 1.2920 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1070 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0570 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3520 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4780 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.2520 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.9450 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.6330 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 5.6360 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.8220 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 8.0880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 8.0990 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 6.8490 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.6830 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 5.7850 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.2860 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.0010 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3990 0.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5040 -0.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7540 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6590 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.8740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 6.7160 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 6.8920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 9.0300 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 9.0480 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 7.0040 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 6.6540 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.5210 -1.1290 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END