NCID-ZINC05501166 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4850 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0580 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5780 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.0060 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.6280 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 -1.9900 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.1200 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 -4.7570 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.3740 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.7440 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.1760 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.8200 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -8.2530 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -8.9010 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -10.3290 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -10.8900 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -10.8820 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.1220 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.5500 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.1900 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 5.6250 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.1280 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.4740 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0930 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5510 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0680 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.0320 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.5820 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6140 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.9780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.7660 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.1420 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.1770 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.7780 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -6.8220 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.2230 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.2510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.8490 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -8.9000 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -8.3120 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -10.3530 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -10.9600 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.1330 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.5150 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.5390 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.1550 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.2020 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.5840 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.1350 -1.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 49 -1 M END