CHEMBLOCK-ZINC01436827 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.5480 0.8350 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.0910 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6750 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.5840 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1770 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.8640 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.9550 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3580 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.4660 4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.7380 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.3360 6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.6320 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.3300 7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.2630 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.4340 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.9610 6.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.2500 8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.4890 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.9920 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.2390 11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.0170 11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.5210 9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.2310 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.9610 12.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.6560 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2260 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.3280 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8270 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.8850 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7110 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.3530 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.3950 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.2120 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.9710 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.6300 12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.5010 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.1610 7.7770 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 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END