CHEMDIV-ZINC06819159 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.3770 1.0520 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3320 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.1510 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2840 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.0170 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4940 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.6080 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8050 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.5500 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.9710 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0450 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.3060 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7360 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.0560 -5.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.7460 1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.8880 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.5910 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.6270 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1890 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.8150 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.0440 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.9810 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3170 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7390 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.8120 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.4580 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.0640 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.6090 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.5140 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.8890 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.0750 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0660 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.2750 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0260 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3770 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0270 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.7480 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.2720 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.1880 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.7140 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2570 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.2280 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.3590 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.5160 5.1840 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END