NCID-ZINC01569792 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1850 0.7030 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0100 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2230 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3910 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.1130 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -2.0410 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.4070 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.5320 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7020 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.2260 -2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6120 -2.3840 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.9900 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.1530 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.3030 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.6790 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.0080 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.0940 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.0480 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.6620 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.2910 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3250 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7100 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.1370 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.6730 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.8080 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -4.2130 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.1400 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.0220 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5970 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0490 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.6960 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9920 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.6700 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.9340 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.0260 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.5210 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.3440 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.8820 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -4.3580 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.0800 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.4290 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.7760 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0630 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.9750 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2560 -2.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7660 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0540 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.5670 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END