NCID-ZINC01631043 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.7280 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.3480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.8560 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -1.9690 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6790 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.1180 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.0240 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3410 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 -3.3560 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.5790 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.5560 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.1210 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.2610 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9490 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0440 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2560 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1840 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.2240 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6870 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.1670 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.1890 1.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1110 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.5170 0.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.6480 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.7200 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.3900 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 23 -1 M CHG 1 24 1 M END