NCID-ZINC01603482 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.6240 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1460 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -0.2900 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3580 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6330 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.3300 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0220 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.4660 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -1.5560 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.1940 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.9630 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.2600 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8940 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8770 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.3050 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4780 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.1020 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.4440 1.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.0930 -5.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7180 0.0030 -4.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3250 -0.7300 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.4490 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.7130 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 19 -1 M CHG 1 20 1 M END