NCID-ZINC05855836 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.3620 -1.7230 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.5660 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.5630 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.3940 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1570 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9500 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1320 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.7740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2240 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.7450 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.5170 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -3.1420 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.1580 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.4440 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -6.2160 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.7830 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -6.3290 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.5430 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.6610 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.2320 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.9690 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.0150 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.3590 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -10.3030 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4500 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.0810 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.7540 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5680 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.4150 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.5080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.3270 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.1210 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.6920 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -11.3260 3.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.2130 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.9200 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.0910 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 34 -1 M END