CHEMDIV-ZINC07007239 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.9460 1.9290 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.5330 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2290 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.3540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.4230 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.7810 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.3650 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.5930 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.8460 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.5590 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8080 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -4.7180 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.2050 -2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -6.9490 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.4310 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.2120 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.4220 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.8520 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.0630 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.8440 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.9790 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.6470 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.3410 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.9260 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7850 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.1980 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3140 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.1860 -5.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.3800 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4200 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.0660 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.3660 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.4150 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.0310 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.3870 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0500 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.0450 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.1860 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.6600 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.0330 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.0250 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.6180 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4390 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7600 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.7310 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.9220 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.9870 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END