NCID-ZINC05887027 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2490 1.5910 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1320 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.7400 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3570 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8010 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4990 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.7320 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3700 -2.3110 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.9950 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -2.2370 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.3950 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -4.9460 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.0420 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 -5.3450 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.0030 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.2030 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.6380 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.8130 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3550 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.8410 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.0040 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.9690 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1290 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5350 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 4.1200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.0980 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.1190 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.7670 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.2680 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.7610 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 5.1860 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.3480 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.6080 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.5170 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5290 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.9080 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.0450 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.5050 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.5160 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.1200 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 4.6700 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.0990 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.2450 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.6270 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.7310 -2.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 43 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END