CHEMDIV-ZINC02964875 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.5120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.4990 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3700 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.5200 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8560 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.0410 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1090 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.4420 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4340 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.3960 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.2090 3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -2.1630 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6420 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0030 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.7860 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2220 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3020 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.0790 5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.0380 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1960 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.1610 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.3100 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.4900 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.5170 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3780 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.1520 10.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.6890 11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4300 10.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.0070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8320 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7760 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1570 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.7540 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.3030 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.7460 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.3390 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.1790 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.4130 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.1010 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.4460 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.3400 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0020 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.6740 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.8010 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.0650 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3730 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.3620 12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0840 12.2390 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END