NCID-ZINC01628643 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6530 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0600 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8190 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1800 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8310 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1290 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7200 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0080 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0580 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.4220 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.3590 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.1640 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.4410 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.9240 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.1260 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1550 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.1150 3.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1230 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.3260 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.9110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6490 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5680 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.0630 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.1440 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.2740 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.7740 -2.0460 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END