CHEMBLOCK-ZINC03168421 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.4570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1280 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1140 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7210 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8430 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2300 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1880 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8790 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1740 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.9020 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.2960 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.9720 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.2690 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.8830 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.1990 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.9390 -8.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.7170 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -9.7190 -8.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -10.5660 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.6730 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -11.4730 -11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -12.1770 -12.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -12.1160 -11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -11.3160 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -11.2570 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -11.9740 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -12.7650 -11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -12.8360 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8870 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7950 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7770 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2150 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6690 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8930 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1730 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.7190 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8430 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.0500 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.3400 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.1220 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.1300 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -11.5390 -12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -12.7890 -13.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -10.6470 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -11.9270 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -13.3240 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -13.4540 -12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END