CHEMBLOCK-ZINC04625906 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.2480 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.3230 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.6790 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.9380 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.5760 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 2.2160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.1310 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2490 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.5750 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.5230 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1440 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.8140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.0700 -0.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.8840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.5020 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 0.4460 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 0.1160 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 0.1910 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 0.0100 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 0.5650 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 0.7110 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.5300 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.4910 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.8700 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.5590 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.5170 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 2.0680 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 2.6450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.3190 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.2590 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -0.1560 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 0.7150 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1440 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END