CHEMDIV-ZINC04969230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1500 0.0970 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3970 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.5840 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6190 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.8250 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.0640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.1950 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.4850 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.1190 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.2500 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.7480 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.1120 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.9790 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.7440 -5.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.0460 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.7130 -6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.9470 -5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.1780 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.9450 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.9970 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.0070 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.9590 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.9010 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.8960 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.9260 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.9790 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.5210 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.6010 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2320 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9010 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.8210 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.1610 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.0800 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.8470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.7660 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.1840 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.0700 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.0450 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.9140 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.9620 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.5740 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.0340 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.1840 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.8600 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.6180 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.0170 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.8890 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.3360 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.0430 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.8150 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 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 7 35 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END