CHEMBLOCK-ZINC04601061 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.2780 1.4460 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0530 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4450 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7730 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7670 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0930 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.4490 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.4540 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.1190 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.0850 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.3920 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.1010 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.8870 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.2720 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.6870 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.6370 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.3450 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -10.0910 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -10.2220 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -11.0360 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -12.4900 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -12.8760 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -11.9240 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.4440 -4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8380 -10.2460 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.7010 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.8900 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -13.4730 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7040 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9810 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8010 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5610 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2790 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.5450 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.8530 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.7480 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.0990 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.8070 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2810 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.6330 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.3490 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.0670 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.5310 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.0160 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.7380 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.0340 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.9160 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -10.7440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -13.9330 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -12.0630 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -12.2350 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -13.2720 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -14.5060 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -13.3960 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -9.9580 -6.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 55 -1 M END