CHEMDIV-ZINC03662678 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6320 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4770 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5390 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.8790 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.0810 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.8730 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.9190 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5390 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0410 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.4010 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.1860 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.6120 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2500 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.4710 4.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.6200 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.5250 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.2720 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.1770 9.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.6440 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.0320 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5700 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8530 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 3.2490 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.2270 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.6850 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.4400 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.4600 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.7050 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.1510 8.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.9890 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END