NCID-ZINC05601210 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 0.2220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.1140 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.5160 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.9270 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6640 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.8650 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6240 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -2.2000 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5360 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -1.9500 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.5080 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -3.9610 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6600 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -2.1680 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.8470 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.5300 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.3260 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.4460 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.1300 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4640 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.8040 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.3170 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1580 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.7360 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1800 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3440 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.3420 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.2800 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.0180 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END