NCID-ZINC01631059 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.0720 2.2810 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.7730 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4000 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.1190 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.4890 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.0000 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -3.2570 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.2010 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.4820 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.4540 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.8990 -1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 -3.6980 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8490 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.0420 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7290 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.5240 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.3410 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3530 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.8390 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.8260 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.5420 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.5430 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9370 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.1340 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3670 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.1620 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.4250 -5.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2400 -2.7340 -2.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7230 -5.3490 -1.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6580 -5.8150 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.5370 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.7610 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 1 M END