NCID-ZINC01561557 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -1.7900 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.3620 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 -1.9580 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.7840 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5110 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.7220 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.7810 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5740 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.1490 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.2340 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.4590 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.9680 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.1400 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1330 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.1380 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.2270 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.2900 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.2010 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.4890 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END