CHEMBLOCK-ZINC04788487 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6150 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.7000 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1460 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4290 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.0760 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.1260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.2090 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.5760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.6180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.7090 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.9910 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 0.1440 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -0.9000 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.4940 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -0.6280 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -0.2720 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -1.3770 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -2.3490 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8360 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9510 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6950 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4280 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.6860 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.8480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.1060 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.9590 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.6110 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.4580 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.8590 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 1.4250 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 0.6150 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -1.5590 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -0.7490 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 0.6590 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -0.1510 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 -1.2820 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -2.0150 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END