CHEMDIV-ZINC03908539 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.1990 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.5590 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.7570 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.9880 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.6300 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 5.3040 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.8550 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 5.9130 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 5.9580 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 5.1940 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 5.2350 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 6.0400 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 6.8040 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 6.7670 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 6.0910 1.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.6350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.3170 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 5.7070 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 6.8730 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 4.5660 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 4.6380 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 7.4330 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 7.3660 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8450 -0.9220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END