CHEMDIV-ZINC02457173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.5880 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8930 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2440 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2080 -2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2530 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0760 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2780 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2240 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.3900 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.6090 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.6630 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.4970 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.8800 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 5.1970 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 6.5490 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.1070 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0530 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.1910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.0870 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8500 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.2720 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.3480 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.6160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.5390 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.7000 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 4.7540 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.2360 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 6.5100 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 6.7750 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 7.3260 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.3320 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 4.0680 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.1430 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END