CHEMBLOCK-ZINC04498733 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0660 1.5330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6440 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0230 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0590 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6800 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.8270 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2200 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8270 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9600 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.3540 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.0430 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.3470 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.9540 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.2650 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.0880 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.3000 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.4170 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.1140 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4060 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.0770 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.4800 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -9.2330 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -10.5870 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -11.2360 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.5360 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.1370 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.4250 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.7510 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8950 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8840 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9110 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.0860 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1500 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.9350 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.2880 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8140 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.8920 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.1210 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.4160 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.1870 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.4470 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.3310 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.5470 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.7420 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -11.1660 -11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -12.3100 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -11.0530 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.8480 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.7420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.1900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END