IBS-ZINC06661488 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8190 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1290 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1890 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6120 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7280 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9720 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2160 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.5620 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.4680 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.6120 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.4770 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.2160 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1500 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.2400 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2910 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.7140 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9280 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.3230 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8020 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4190 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6510 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.5850 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.3470 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.1030 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.6560 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.1140 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0300 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.8910 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.9740 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.7510 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6670 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.0880 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2640 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0920 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6040 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.5300 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.2700 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END