NCID-ZINC05639519 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.7460 -0.4890 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0370 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.6840 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 -0.4150 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1860 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4670 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0920 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.4280 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4300 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 0.5750 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5080 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.5480 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.2910 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.3620 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.4740 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -2.2070 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.7900 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 0.1000 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.9160 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.4590 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.1790 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6260 -3.0950 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0660 -3.1840 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.8240 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.3030 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -5.2680 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.1050 0.0580 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 0.2780 -0.0680 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.5770 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0480 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3370 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.8860 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.7110 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.3830 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.3580 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.4390 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.2960 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.3140 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.7740 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.3750 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.6930 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.9880 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.5420 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -6.1300 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.5820 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END