NCID-ZINC05217658 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 0 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.5620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 6.0540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 7.5840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 9.5230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 9.9750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 11.5040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 11.9560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 13.4850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 13.9300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 13.1090 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.5350 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.8290 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.5490 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 4.8410 -1.1480 O 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 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.9280 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.9370 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 7.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 7.9490 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 9.9020 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 9.9110 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 9.5870 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 9.5960 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 11.8920 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 11.8820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 11.5680 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 11.5770 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 13.8730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 13.8640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.0940 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.7210 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 8.0550 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 7.6690 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 15.2390 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.8590 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.8850 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 5.5370 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.5030 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 15.4760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.6920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 46 57 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END