CHEMBLOCK-ZINC04402320 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 -0.8190 1.7510 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2720 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.3470 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8260 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4450 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.9240 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.5340 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.4490 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.0960 5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.9840 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.2240 6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.6650 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.3930 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -8.0330 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.9470 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.2250 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.5850 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.8530 8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.0670 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.9620 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.4860 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.3800 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.9040 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -5.7990 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.2720 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.1920 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.8420 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2490 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1800 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1740 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2560 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.3470 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9180 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.9240 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3540 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.4450 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.0160 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.9050 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.6830 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.8220 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -9.4440 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.9380 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.5840 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.0370 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.1220 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.9910 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.9090 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.4560 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.5390 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.4100 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.3270 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -3.8740 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.9570 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -5.4600 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -6.8280 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -5.7460 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END