NCID-ZINC01611160 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.6060 1.5110 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.5520 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.2280 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.1150 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1170 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.7020 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7390 -1.4450 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.2190 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.0400 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.3520 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.7990 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2440 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7190 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.0250 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -0.0320 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.8510 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.3440 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.4980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6580 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.0100 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.7980 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.6770 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.4650 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.4330 1.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.4320 -2.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1380 1.9360 -0.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3210 1.1470 -1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0020 1.6590 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6280 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.2020 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END