NCID-ZINC01598224 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.4980 0.0570 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.3890 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5740 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.5210 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -0.9900 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2050 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.5630 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.5440 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.3010 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.6990 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.6850 -2.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.6070 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.4800 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9860 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2260 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.4660 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.2140 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.1010 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.6240 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1620 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.0430 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.1890 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.6940 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.8210 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2880 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.9130 -1.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8980 0.9530 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.3620 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.4710 -1.1390 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END