NCID-ZINC01610609 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0150 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.2320 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.0000 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3590 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.9620 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.1980 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.7760 -1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8530 -3.0980 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1060 -0.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.8460 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.1780 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6450 4.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1040 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7140 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.3130 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.9530 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.2490 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.2330 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.9560 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END