NCID-ZINC01866508 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5220 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0160 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6410 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0230 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7470 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0900 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7080 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2530 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -4.5880 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.7660 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.2910 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.6960 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.5480 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.1070 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.3500 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.0320 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.4720 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.2390 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -5.2690 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -5.9750 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.8010 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.1560 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.9520 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9730 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.3040 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.2340 1.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.9610 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.3160 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.9250 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8990 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8540 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9040 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0750 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5360 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6560 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1950 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.8560 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.3850 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.5770 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.0100 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.0010 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.5850 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -6.0970 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -6.9550 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.4110 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.4970 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.5840 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.9300 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END