CHEMBLOCK-ZINC00052825 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.2460 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1190 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7110 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0400 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4290 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0090 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.1910 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.5530 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.1900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5680 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.5270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.8960 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.6070 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.9760 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.6130 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0980 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -2.7460 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -3.9790 0.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7200 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7250 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7810 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.0780 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.1970 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.4310 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.6650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.0990 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.1460 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.1000 -0.5810 O 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END