CHEMBRIDGE-ZINC00543000 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.5880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3960 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.0010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.6810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.7080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.4020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.0800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.9440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.6540 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.6600 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -2.6770 0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.7380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.9220 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.4540 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8000 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6120 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.0870 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.3210 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.5930 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.9420 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.7390 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 0.1520 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 1.9720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.9600 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.4310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.3790 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1010 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1650 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.5120 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5960 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1170 -6.6920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END