CHEMBRIDGE-ZINC01122471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6930 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0800 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.6840 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7660 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3740 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0650 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7290 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9360 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8400 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0440 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2610 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0960 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5480 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1720 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3370 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8730 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3860 -7.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4900 -10.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1500 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.7250 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.7030 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.7820 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.7030 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.0880 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.8590 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1280 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.3180 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2970 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1690 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1920 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2220 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 12 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 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END