CHEMDIV-ZINC04869552 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.2830 2.4040 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.0280 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0060 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2000 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.1570 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.9320 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.8810 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.2960 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2570 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.4590 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.7180 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.7660 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5460 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6910 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7400 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5160 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.3180 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.3660 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.5650 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.4120 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.5280 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.3370 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.2820 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 3.0440 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 2.8350 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 1.8800 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 4.0780 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.3800 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.5560 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.6150 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.6560 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.1520 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.3860 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.7760 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.0460 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.8390 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.2020 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.8890 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.1930 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9340 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.9540 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.1970 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.9410 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.9500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.1260 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.0660 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.1340 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.4190 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 3.4130 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 1.7140 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 5.0360 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 4.1800 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 3.7660 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.5220 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.0300 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.8820 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.1710 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 30 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 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 57 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 3 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END