CHEMDIV-ZINC00171009 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.3680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.6900 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.6350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.3370 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 6.7860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.9160 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 6.5920 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 7.6820 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 7.4680 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 8.5580 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 9.8310 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 9.9690 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 8.9100 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 11.2330 0.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5190 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.5820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 5.6950 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 6.4640 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 8.4230 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 10.9560 0.2800 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END