NCID-ZINC05540199 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.7670 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.3060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3020 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.7710 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.8470 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.4800 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.8150 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -6.0060 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -6.3480 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.6580 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5860 -6.1370 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -8.1520 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -8.8170 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.2690 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -10.9370 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -12.3880 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -13.0550 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -14.5060 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -15.1730 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -16.6330 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -17.1330 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.5100 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.7730 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.3210 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.1820 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.3620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8760 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2300 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2530 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2190 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2640 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8540 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.3380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.2980 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.8110 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9290 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4100 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -8.6790 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.2760 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.2550 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -8.7980 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -10.8310 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -10.2990 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -10.3750 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -10.9080 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -12.9500 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -12.4170 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -12.4930 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -13.0260 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -15.0670 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -14.5340 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -14.6110 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -15.1440 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.4760 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -17.1640 -8.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 25 55 1 0 0 0 0 M CHG 1 56 -1 M END