IBS-ZINC02217771 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1090 1.4060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.0430 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9340 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.5040 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.8590 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.8270 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2400 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.2450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.0440 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 4.1200 0.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7100 5.8640 -0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 6.0940 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 6.8910 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 7.1080 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 7.4940 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 6.9450 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 5.5970 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.4660 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.4080 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.7190 2.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9690 2.1330 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2580 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.2400 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.1550 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.4400 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 7.0110 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 7.7650 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 4.7910 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 5.5030 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.8490 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.9170 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.2330 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 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 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 20 -1 M END