CHEMDIV-ZINC00201612 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.1880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7760 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7640 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4630 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.1060 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.3400 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4060 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.2820 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.0800 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.9760 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.6780 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.3020 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.0060 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.4220 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.9240 3.0170 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9630 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.2790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.7920 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.4460 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.3560 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.1360 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.9930 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.1650 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.0910 4.3620 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END