NCID-ZINC01567835 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.6720 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.7860 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.3450 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.4620 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -2.0150 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.4650 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.3430 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.8920 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.0490 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.6120 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.0210 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.8700 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.3050 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -3.0480 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -3.2400 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1660 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.6840 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0740 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.9100 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -1.1150 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -2.1000 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.7310 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.7340 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.4600 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.1920 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.7450 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END