CHEMDIV-ZINC00191833 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.3580 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0230 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.9920 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.3350 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.7130 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.1650 2.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.7130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.7350 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.4020 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -4.0590 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -3.0450 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.3740 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.4300 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.0040 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.1950 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -4.5830 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -2.7810 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.5860 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END