CHEMDIV-ZINC00170957 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6070 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6100 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9540 0.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.8150 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8350 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.4540 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.8390 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.4410 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.6330 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.2620 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.7170 -6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.3370 -9.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2430 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1600 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6870 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3720 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.4370 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.5150 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.6290 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END