CHEMBLOCK-ZINC04481616 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6910 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.0590 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7160 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3500 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.4350 -4.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8570 -3.0480 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.0680 -5.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9390 -6.2660 -5.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3010 -6.5030 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.4830 -5.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8360 -7.9200 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.7430 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.2160 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -11.0980 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -12.5700 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.7260 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.5240 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.5410 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.4350 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -10.4180 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.8790 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.8960 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -12.7900 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -12.7730 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -13.1980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END