CHEMDIV-ZINC04885714 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5160 1.3430 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1480 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7570 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7160 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.0040 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.0200 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.2950 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.0800 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1330 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.4160 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.6460 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.5650 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.0320 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -6.0880 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.4810 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.5700 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -10.0830 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -10.7650 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -10.1960 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -8.6910 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -11.9430 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -12.2520 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -13.4460 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -14.3550 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -14.0890 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -12.8920 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -15.5000 -4.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.0150 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6900 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8650 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.5830 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.4760 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.7930 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.0610 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.7880 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.9890 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.2430 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.7020 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.1660 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.1160 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.0570 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -8.3480 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.4570 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.2670 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -10.6840 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -10.3590 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -8.4880 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -8.2490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -11.5490 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -13.6640 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -14.8120 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -12.7240 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.6010 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.9980 -1.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.1740 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END