NCID-ZINC01693622 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -2.9140 1.6320 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.1410 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.4560 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7690 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.3990 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.4580 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9640 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.2140 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.0190 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8220 -6.0740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.7440 1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1180 -3.8170 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.6170 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.9200 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.5670 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.5190 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.0800 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.1210 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.7560 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.0160 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.3490 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.2680 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.0720 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.8190 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.7010 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.0760 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.6910 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.1700 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -3.5180 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.2340 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.6060 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.1120 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END