CHEMDIV-ZINC00245556 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6810 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.0600 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.0840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.7050 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0730 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3360 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3450 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0690 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6340 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.7030 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.7080 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.4100 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.5720 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8550 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8630 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8800 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.1280 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5880 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.6300 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1700 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7600 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6970 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.4860 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.2200 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.2280 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.4500 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.1860 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.3920 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.8150 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.4510 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.6920 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END