CHEMBLOCK-ZINC04772356 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.3700 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.7490 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.6730 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.3650 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 4.0400 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 6.8470 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 6.8120 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 8.0390 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 9.0490 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 8.1590 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 9.0420 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 7.0640 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 7.1710 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.9340 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.7360 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.3310 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.1900 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.1290 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.7720 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.3140 4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.1610 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.7150 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.8840 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.9410 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.2260 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.8000 -0.1480 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 M END