CHEMDIV-ZINC00201639 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.2130 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.2030 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.4360 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3050 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.6860 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.2230 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.3380 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.7160 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.4100 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.7440 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.5500 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.3730 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.8410 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.9030 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.9370 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.1700 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.3630 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -11.3600 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.1190 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -9.8190 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -10.4760 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.4660 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.8830 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.6440 1.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8070 1.5460 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6510 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.5670 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.6300 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.9070 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.3470 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.7300 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.1450 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.7460 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.1890 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.8520 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.0150 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -10.1940 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -12.3110 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -12.2890 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.6810 1.1580 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END