CHEMDIV-ZINC01253079 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.5250 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.6670 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.4610 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.1180 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.9870 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.1900 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.0460 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.5070 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.2790 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.1800 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.5920 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.3960 -2.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.4080 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.9800 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.7220 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.5770 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.6170 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.8030 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.9480 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.9090 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.6410 4.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1570 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.7380 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.5020 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.6510 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.5040 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.6150 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 4.8740 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.0240 -1.3600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END