CHEMBLOCK-ZINC04788676 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0900 0.8380 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3070 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7260 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0400 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.1910 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.5930 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.8380 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.2100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.2090 0.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.6590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.1740 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.6630 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 2.6470 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.1310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.6420 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 3.1080 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 4.0920 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 4.7100 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 4.3210 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4280 3.3640 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 5.3790 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 6.7910 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 7.1060 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 6.0940 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 4.7370 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3740 4.8540 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 3.7270 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 2.6090 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.1490 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8850 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.6200 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.4870 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.4250 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 1.2780 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 3.8960 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.0480 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 2.6630 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 5.2600 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 5.2260 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 7.5740 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 8.1420 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 6.4990 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 5.9830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 4.1150 2.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 21 1 0 0 0 0 19 25 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 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 44 -1 M END