NCID-ZINC01619263 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.7170 -2.1670 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7580 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4480 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.0020 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6770 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2960 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6400 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0010 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9140 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.2030 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.2980 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.2560 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.3320 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -8.9340 1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -8.7900 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -9.8460 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -9.7300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -8.5630 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -7.5090 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -7.6210 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -6.0470 -1.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -8.4210 -1.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.9570 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8820 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2880 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6270 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3010 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.6100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.1910 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.5340 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -10.7560 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -10.5510 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.8010 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.9970 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 33 47 1 0 0 0 0 M END