NCID-ZINC04962372 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.1590 1.2100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4490 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.5700 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.9060 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.2380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.6820 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.2470 1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 6.0240 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 6.8850 2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 6.6310 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 8.3490 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 9.0860 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 8.7210 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 10.0350 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 10.0990 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 9.0340 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 6.8050 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.9980 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.2220 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 6.1540 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.5650 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 5.7520 8.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 6.7920 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.2770 9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.4350 10.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.8190 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.9300 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4450 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9110 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.3400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.6900 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 4.2990 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.8110 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.3430 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 6.1510 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 8.1020 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 10.2460 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 10.7770 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 7.4210 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 7.2200 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 5.6600 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.4990 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 6.0460 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 11.1880 -0.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4880 5.7470 10.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0360 4.9320 8.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2040 4.4220 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.2030 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 5.4810 7.7960 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 28 3 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 1 M END