CHEMBLOCK-ZINC04751298 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.6170 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.1970 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4930 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -0.1200 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1040 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.8530 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.0700 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.4110 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.8650 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.4360 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.0060 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0460 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9800 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1160 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4030 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3510 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.3910 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.3420 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.7510 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.4410 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.9420 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.6670 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6480 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.7780 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.3880 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.4650 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.5360 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1040 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END