NCID-ZINC05811293 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.6560 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1800 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 0.0730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6220 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0960 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6200 1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.5080 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0980 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2570 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.4640 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.9840 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8270 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 -0.3390 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 0.4420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.2470 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.4690 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.1350 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.4630 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.1770 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.5700 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.3050 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.5730 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1610 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.8930 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6250 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0280 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.2290 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7640 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.2450 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.5210 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1960 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6710 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.8810 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.3110 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.5780 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.8370 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.6090 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.4180 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.4500 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.4970 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.5030 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -1.9380 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.2110 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.5270 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8960 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.5330 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7200 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7810 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.9470 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5180 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.1970 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.7110 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.3410 2.2310 H 0 0 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END