NCID-ZINC05496246 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1720 1.3450 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1750 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.7550 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2660 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.2500 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.4460 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.8870 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 5.3240 2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 5.9530 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 5.9480 4.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 7.0340 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 5.6470 4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3740 6.2540 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 4.1730 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.7960 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 5.9890 5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.7990 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.4420 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.3550 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 5.2010 3.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5560 2.9150 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7910 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6340 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.6030 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4640 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.7600 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.5570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.5320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.6250 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.7610 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.7840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.5300 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 3.9860 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.4940 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9120 1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7490 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 35 1 M END