CHEMDIV-ZINC05036338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 6.6190 -2.1230 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.3900 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.3580 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.0590 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.7990 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.8300 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.4840 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.0630 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1200 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.0260 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -1.0940 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.1540 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.0440 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.9780 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.2070 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.4350 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.2620 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.5280 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.2550 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.1500 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.2660 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.0700 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -4.1770 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -3.4790 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.6750 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.5640 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -3.6140 -2.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.2580 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.5130 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.8890 -2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.1480 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6220 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.5660 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.6220 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3690 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.6740 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.9950 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0960 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.1120 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9320 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9810 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.7130 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1910 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.2020 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.6140 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -4.8050 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.1300 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.9330 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.8280 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.2060 -5.1850 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END