CHEMDIV-ZINC06847212 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4530 1.9760 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.4900 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2410 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.0940 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.3010 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.2220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2460 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.5800 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.4690 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.7220 -6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.8780 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.9800 -8.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.2420 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 5.6620 -9.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 5.0560 -10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.1110 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 6.0710 -13.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 7.0330 -11.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 8.1960 -12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 8.6860 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 8.2520 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 6.9010 -10.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1310 6.0870 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 6.5550 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 6.9310 -7.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.5060 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.3950 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.0130 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.3800 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3080 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.0830 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2810 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.8130 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.2920 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.1540 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.1760 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.4630 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.4680 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.9500 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.8990 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.3640 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.1720 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.7130 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 4.4950 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 5.1800 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.9900 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 4.2900 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.6070 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 7.9370 -13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 8.9300 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 8.1750 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 9.7630 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 8.1820 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 8.9770 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.3000 -2.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5850 1.6430 -2.4270 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 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END