CHEMDIV-ZINC06937369 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.1520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.2360 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.0910 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.8600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.1320 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.7320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3600 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.2850 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.2300 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.2750 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.1980 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.4000 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 2.3480 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 2.8720 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 2.8190 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 2.2450 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 1.7220 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 1.7760 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 1.1260 -2.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7280 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.2140 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 4.0530 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.1520 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.3800 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.5270 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.3200 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 3.2260 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 2.2040 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 1.2740 -4.8760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END