NCID-ZINC01596752 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 0.2070 1.5970 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1260 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.0290 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3790 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4690 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1040 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.2220 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.7860 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.3500 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.3460 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.0540 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.7220 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.7130 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.0090 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.8460 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.5790 -7.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9130 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.2340 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8040 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.1770 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.0780 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.2300 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8840 0.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 24 -1 M END