CHEMDIV-ZINC06751557 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2680 1.5500 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7020 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.0900 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9760 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5870 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.1560 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.0100 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.2640 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.1140 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8660 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.5620 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.8220 -2.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.6390 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2090 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.5470 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.5420 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.6250 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.0470 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9620 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2270 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6550 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4370 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0170 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.8740 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.0410 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.7820 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.8440 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.0590 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.3590 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 14 -1 M END