NCID-ZINC05120960 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7430 -0.5190 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0480 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5720 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -1.5970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.9780 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.0720 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.8600 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.0830 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.8040 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.3140 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.1040 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.3800 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.6070 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -5.3440 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8340 1.0370 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 1.7730 -0.1630 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1650 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4310 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3940 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.9420 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.4250 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.5560 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.0660 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.9660 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.8720 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.2170 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.7020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -6.2030 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -5.6880 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4820 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2150 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6660 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.0080 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 36 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END