NCID-ZINC01724043 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.5500 1.5110 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0040 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6000 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8130 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1870 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8250 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0730 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6990 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.7620 -3.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.3020 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.9420 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.3170 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.0600 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.4300 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.0550 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8970 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8610 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1920 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3190 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7680 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5650 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.3630 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.8140 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.1350 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.0150 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5640 0.7090 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END