IBS-ZINC04062038 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.3340 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1330 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -0.7280 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5320 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -0.7270 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8410 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -2.6370 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5810 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.1330 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6080 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.2380 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.7150 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.5180 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.5310 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.0460 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.9350 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9770 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.4840 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3040 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6290 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0650 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0610 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.6690 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.3850 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.9540 2.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 26 -1 M END