NCID-ZINC01578616 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0050 1.2240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8360 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0670 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3240 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.7660 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6390 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.4550 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.4120 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.1760 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.7080 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 3.6360 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.1570 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 5.4210 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.1070 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 7.5450 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 7.7240 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 8.3920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 8.2420 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 8.9290 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 8.7930 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 7.9600 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 7.2690 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 7.4130 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.7950 6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 8.4190 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 7.9280 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.4060 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 6.7980 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 7.6260 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 8.6420 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7290 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9160 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.0600 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.5190 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.2470 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.8140 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 5.8380 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 9.4550 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 8.1340 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 9.5830 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 9.3400 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 6.6270 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 6.8810 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.8800 2.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1380 3.0590 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.8720 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 3.1400 3.1800 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 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 47 1 M END