CHEMDIV-ZINC06930326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0790 1.1020 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2690 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.8650 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.0820 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3040 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8940 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.5880 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.0780 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.2900 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.3260 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.1200 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.9130 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.9090 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.1180 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.3310 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.0570 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.8270 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.7350 6.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.5720 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.6990 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.2800 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.6740 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.2150 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.6610 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.0900 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3650 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.5540 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.8850 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.9670 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.7870 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.1230 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.7540 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.4960 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.6480 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.2530 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.0420 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 4.3620 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.5890 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.9470 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 4.2690 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.6490 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.6650 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.0460 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.5500 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0780 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.7430 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.9410 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.6480 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8090 -0.0250 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END