CHEMBLOCK-ZINC01075571 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2670 1.5160 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0140 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4960 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.8460 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6800 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.0670 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.6040 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.7570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.3830 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.5570 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.1720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.0900 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.9870 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.5160 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.7860 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.9760 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.6710 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.0200 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -10.0900 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.9170 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.6320 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9370 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.6270 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8840 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8750 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.8790 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3770 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.3720 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2620 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.1670 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.7940 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.7910 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.4680 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -0.4710 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.5600 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.5670 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -8.2580 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -10.8580 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.3980 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -9.5040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.7810 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END