NCID-ZINC04428713 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.4630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0710 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4340 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 0.0580 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.0120 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -0.3280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.5230 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.0910 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 1.8300 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.6290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.3010 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 5.8200 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 6.4340 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 6.4850 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.7900 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.9670 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.9470 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8010 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7240 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8990 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4200 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5460 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.8930 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.8600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.9210 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.0090 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.9620 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 4.0070 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 6.1710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.1510 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.6180 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5460 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 6.8380 -1.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END