CHEMBLOCK-ZINC02832111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.7000 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3220 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3290 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.4060 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.7980 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.4350 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.2820 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.2560 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.5600 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.2300 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.5560 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.1370 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.2390 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.6260 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -6.2110 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.5800 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -8.3680 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.7890 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.4200 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.5270 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 1.6480 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.3730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 1.9910 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 0.8800 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 0.1500 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.2040 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2450 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4050 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.3730 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.5100 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.3570 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.5050 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.7380 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.7690 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -5.5950 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -8.0350 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -9.4390 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -8.4080 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.9680 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.9470 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 3.2410 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 2.5620 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 0.5860 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -0.7140 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 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 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END