CHEMBLOCK-ZINC03623489 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2090 2.5790 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.2960 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.5900 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5960 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4110 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6090 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.5350 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.2820 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.0680 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1430 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.3050 -5.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -5.3010 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.3540 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.6620 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.5790 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.0090 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.9810 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.1760 -7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.3900 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.3640 -10.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.9430 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.6360 -11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.2970 -13.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.2590 -14.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.5650 -13.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.9180 -12.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.1750 -12.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.1830 -13.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.3760 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.2830 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.0630 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.6210 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.5160 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.2520 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.3340 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.8290 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.4620 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8240 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.2250 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.1450 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.4200 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.0400 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.9850 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.5850 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.8550 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2810 -13.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.9940 -15.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.2840 -14.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.3680 -13.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.9300 -13.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -9.1100 -12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.9550 -3.5920 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END