NCID-ZINC05493265 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1740 1.4610 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0780 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.6120 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.0890 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.4860 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.1620 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.6400 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.1200 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.8530 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.1340 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.0290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.2260 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.5680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.2350 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.3820 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 1.0640 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0290 1.5900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.5580 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2180 1.9840 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.6460 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7860 3.6110 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.6810 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8280 3.4570 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.3770 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 2.9190 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 3.0640 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 2.2850 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.4880 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.8510 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9960 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.4620 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6910 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.0350 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.2410 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.7830 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -3.2670 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.8530 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 2.0700 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 3.8260 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 3.2170 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.9340 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.7430 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.7090 1.3060 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END