NCID-ZINC01556321 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 2.5720 -2.6000 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7160 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0580 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2800 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.1660 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8260 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6310 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.3920 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.0520 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 3.4420 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.0310 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 3.2500 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.8770 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.2630 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.0810 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.6970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.9130 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1130 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.1190 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.3210 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.5620 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.7380 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.0520 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 5.1050 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 3.7220 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 1.2790 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.5750 0.1820 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 M END