NCID-ZINC01747132 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0540 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5830 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.1130 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5530 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.2340 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.4530 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.0430 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.6460 -1.0840 O 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 1.0040 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1700 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.2320 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.2220 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.4650 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.4740 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.4900 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2410 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.1400 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.3460 -2.4330 O 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 -2.5020 -3.6920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0030 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.1050 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5840 6.9690 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 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 31 38 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END