CHEMBLOCK-ZINC04457905 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 -0.4480 0.4790 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.3830 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.8000 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.8840 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.2140 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.3970 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.4830 2.9560 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 1.3100 1.6580 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.8090 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.1480 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.2550 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.4080 2.5440 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