CHEMBLOCK-ZINC03623317 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6830 2.3210 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9210 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.0730 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.2990 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.1580 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.6530 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.2860 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.5780 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.5930 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4830 -3.5790 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.6930 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.3690 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.8390 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.0840 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -2.9420 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -4.1260 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.4310 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -3.5230 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -3.2320 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -1.9230 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -1.6290 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -2.6370 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -3.9450 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -4.2460 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -5.5310 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -6.5200 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.8830 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.5870 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.5590 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.6940 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.2260 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.1070 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.6450 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.2750 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.6920 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.1300 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -1.9510 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -1.7080 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.1340 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -0.6080 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -2.4030 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -4.7310 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -7.4990 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -6.5340 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -6.2820 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.4500 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.8940 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END