NCID-ZINC01701261 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1530 2.4360 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9200 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.5350 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.4620 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 1.4650 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.3980 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7620 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.3400 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 -2.2200 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6200 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -1.7460 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1290 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 0.0670 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.5360 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.1840 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1870 -2.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.8260 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.8950 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2650 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.6210 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.8980 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8190 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.4640 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.1910 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.0440 -3.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1300 0.5240 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.0250 -2.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3750 -3.7300 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.5080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.2140 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.9360 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.7280 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.7230 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.3380 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.0230 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.6820 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.3940 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4020 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.6980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.5510 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.4310 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.1350 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4200 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8610 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.5790 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END