CHEMBLOCK-ZINC04573199 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1790 2.0070 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.6480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.1040 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.5620 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.1910 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.5490 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.2060 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5080 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2250 0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.2260 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8120 -0.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2270 1.9720 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.6730 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.6500 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.9490 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.5020 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.7160 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 6.1570 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.9350 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 8.3570 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 9.2940 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 8.4100 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 7.1680 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.5780 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.1490 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.3050 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.1260 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.2850 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.7520 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.1850 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.2450 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.7130 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 6.6280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 6.1600 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 6.4050 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 8.6480 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 8.3930 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 10.0400 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 9.7850 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 8.9320 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 8.1190 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 6.3090 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 7.3800 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END