IBS-ZINC05451138 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.1690 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1040 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.5710 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.2270 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.5130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9790 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.2920 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.0940 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.6680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.3250 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.3780 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.8650 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.0570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.6220 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -0.1850 -0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7650 0.5560 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -0.8600 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 -0.7250 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -1.7330 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -2.3860 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -1.6110 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -2.2510 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.5330 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.7340 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.5680 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.1720 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.9770 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.8850 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.4670 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.1780 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.9230 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -0.8100 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 0.9840 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.0340 0.9830 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 M CHG 1 15 1 M END