NCID-ZINC01568380 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1720 1.6170 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2920 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0390 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.2900 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.1630 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.5050 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.2980 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.1140 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.1360 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 6.5720 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 7.1140 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.0430 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.2540 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.2190 0.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.8800 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5790 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1690 1.5210 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8600 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.2250 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0920 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6840 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.6200 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.6810 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 4.9640 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.4820 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 5.7750 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.3880 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.6590 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.9280 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.6300 -2.3190 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END