NCID-ZINC01733951 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.1230 2.3390 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.9900 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1290 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1260 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.3950 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.4510 -2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -2.3770 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.8440 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -4.0220 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.8970 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2020 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.2650 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.9280 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.9390 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2320 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.5630 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.2950 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.1190 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.0340 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.7660 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.0830 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.6800 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.9580 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.8130 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.2310 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.4380 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5900 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7740 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.7750 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.1920 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.2220 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.1900 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.0940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.7460 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.9860 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2830 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0620 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END