NCID-ZINC05742757 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.0140 -0.3980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5400 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -0.5350 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4860 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.7740 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -1.9440 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5290 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -0.5860 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.2930 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.0380 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.0880 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.6990 2.9190 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 2.7720 0.1320 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.2700 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6540 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0070 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4320 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.6930 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.9880 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3290 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.3050 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.9510 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.6000 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END