NCID-ZINC05080294 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4320 1.6440 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1430 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.5590 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0640 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5980 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -4.1170 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -4.4160 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.7570 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2870 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.8030 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -6.0800 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -6.2730 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.5930 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -4.1960 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.0590 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5420 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9050 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -0.4330 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8420 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.8770 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.3440 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.2610 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -8.9490 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.4800 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.7700 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.2370 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.9130 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.0260 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.0790 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.0360 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4060 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.4110 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.3790 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.4720 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.6080 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.7180 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.5170 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.3290 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.2900 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.1100 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.1230 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.3470 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1580 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.4860 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8360 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.7520 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.6010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.8560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.8680 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -9.3760 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.2850 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.2680 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.7350 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7010 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.6030 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.1550 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END