CHEMDIV-ZINC06795120 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6930 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8350 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2580 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5740 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1410 -3.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0680 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7410 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0720 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6640 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.9500 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.8880 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.1730 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.5440 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.0950 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.6090 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.5450 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.9630 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.4440 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.5120 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.1200 -5.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8720 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8630 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1420 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5770 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7310 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.0030 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1120 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.8110 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.6140 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.2280 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.0620 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.1660 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1300 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.9870 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END