CHEMDIV-ZINC06894890 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 2.6160 -5.1490 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.4310 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3170 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.0510 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.0270 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.2650 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5350 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.5610 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7800 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8120 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7620 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0350 -6.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -2.7400 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6910 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1540 -8.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 0.3710 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.7510 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0100 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.4620 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.5270 -8.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -3.2260 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.8230 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.7160 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.0130 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.4210 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.5280 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.6970 -8.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.5720 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.4280 -9.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.9540 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.4410 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.5640 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.9550 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.0160 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.1390 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.0390 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4650 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.5490 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.6470 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8570 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.0160 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.8760 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.7200 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.1160 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3730 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.9290 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0220 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.8100 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.4020 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.7100 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.4350 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.7080 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.2950 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.7950 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3600 -9.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END