CHEMDIV-ZINC01514198 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0820 1.1900 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.8510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.9040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.3470 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8180 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.2940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.8630 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.6030 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.5020 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.8910 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.1630 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -3.5460 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -3.6640 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -3.3890 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.0010 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -4.0740 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -4.2150 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -4.3200 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.5640 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.4330 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6560 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7930 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.5320 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.7760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6990 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.5840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.9920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.6660 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.4990 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.4220 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6140 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.7940 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9710 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.0720 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.7570 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -3.4780 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.7840 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -4.0590 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -5.3730 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -3.7070 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END