NCID-ZINC01604317 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.7840 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.1630 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7740 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.0000 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6220 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1300 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.6910 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0100 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.4140 -2.4040 C 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.7640 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.4740 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0180 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.3620 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.7790 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.3600 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.5030 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0520 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.0110 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END