NCID-ZINC05085460 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 1.3540 -0.6960 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9670 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5140 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.8640 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.6880 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.5260 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.6890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.2020 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6860 0.5950 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 2.2320 -0.0640 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6400 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8390 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6670 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8130 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.6420 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.5640 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.7360 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.1600 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.8130 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.4900 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.6520 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.8040 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.3230 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.4890 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.3170 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.1650 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7780 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.6770 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.0880 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6700 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.3890 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.7290 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 36 37 1 0 0 0 0 M END