CHEMDIV-ZINC06839367 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.2300 0.3760 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.5430 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2310 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2240 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0410 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3300 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.2870 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.1730 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.2810 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -9.5200 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.6550 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.5400 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.3550 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.9910 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.1560 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.1840 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.7920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.1850 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.6640 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.8900 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0980 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.7670 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6730 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.1380 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.2110 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.3880 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.6230 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.3040 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -8.9110 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.1640 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END