CHEMDIV-ZINC04192738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0240 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8120 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4810 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.5210 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8510 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.1740 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1430 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8130 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.3800 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.8000 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4020 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0790 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.4460 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.8980 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.2240 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8410 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -3.3860 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2720 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -4.0000 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.9850 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4470 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7950 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7290 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8190 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.5490 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.2850 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.6470 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.2140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.6500 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0170 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.2860 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7840 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.5680 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.0920 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2940 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.6780 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.0640 -0.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END