CHEMBLOCK-ZINC00055153 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1200 0.9540 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4180 0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8240 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.6740 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.9600 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.8340 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.2870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 5.1970 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 6.7220 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 7.2790 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 6.9640 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 5.4520 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.2960 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1480 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.0120 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.8930 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.8640 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 4.7740 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 4.7600 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 7.0190 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 7.1550 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 7.4390 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 7.3980 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 5.0280 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.1990 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.7950 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6590 5.1460 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END