CHEMDIV-ZINC00423653 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.0680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3250 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1790 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.4300 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.2660 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.1010 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.7070 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.9100 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -12.0990 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -12.1020 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -10.9070 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.7140 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -13.2760 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -13.2070 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6180 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2390 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5120 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.0260 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.9060 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.9080 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -13.0300 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -10.9140 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.7850 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -12.5980 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.7570 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -14.2120 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END