CHEMBLOCK-ZINC04457904 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8160 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1370 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1130 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8850 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2470 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9520 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.5740 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4750 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -0.4080 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.8440 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9030 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.1130 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.2640 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.2060 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.9970 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0300 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6460 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.6540 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.0570 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.4530 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.4390 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.2570 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.4490 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.4670 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7850 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.9400 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.2090 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.3240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.1710 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.3330 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.1310 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.8480 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.7740 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.9660 4.3280 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 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 7 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END