CHEMDIV-ZINC00219790 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.2750 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0760 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 -0.4260 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.5260 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.3440 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.4030 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.7370 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.1390 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.0230 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.1700 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 1.0440 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 1.1880 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.3810 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.1670 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.7130 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.7390 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.2340 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.6200 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.9210 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.2730 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.0680 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.9420 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.9070 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 2.0530 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 0.2900 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 2.2790 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.4840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.7310 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.3040 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 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 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END