NCID-ZINC01581024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2880 -1.7930 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0150 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6940 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3570 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.3740 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.1360 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.4770 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.9070 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.5640 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.9180 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 3.6660 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 5.0760 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 5.9340 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 7.3230 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 7.8700 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 7.0270 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 5.6440 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 8.0180 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 9.4370 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 2.9430 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4430 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7310 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.0570 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.3810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7380 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0700 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.6730 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.6180 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.1040 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3120 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.7860 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.8800 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5740 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.0420 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.0410 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.5360 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.8350 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 5.5240 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 8.9420 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 7.4680 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 9.7900 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 9.8120 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 9.8380 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 3.1910 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 3.2100 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 1.8560 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7050 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2740 0.0350 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 4.9080 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 50 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END