NCID-ZINC01729563 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1410 1.2980 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0120 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6270 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9630 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5880 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8450 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.5370 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0760 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4180 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0020 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.2240 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4800 1.7450 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.3040 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 2.2910 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.5240 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.4970 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.1870 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.9820 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.5470 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7680 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5560 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5280 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.6250 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.2960 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.0150 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 4.4500 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.5600 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.6280 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 4.3400 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.1670 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.1370 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.9350 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.0460 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.0310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.0820 -1.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8790 1.0120 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.2560 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END