CHEMDIV-ZINC06803310 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.5000 -0.1120 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.0680 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.5950 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8360 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4460 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -3.2630 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0780 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.9040 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.7170 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.9880 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -0.2610 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 0.3130 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 0.1680 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -0.5390 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.0980 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.7970 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.2710 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.2020 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.0650 0.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.9880 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.2200 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.9440 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.3210 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.0580 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.7930 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.1720 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 1.0390 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.1220 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.0770 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.7550 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1930 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.2520 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.5660 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.6730 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.0080 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.8680 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.8170 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.1850 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6500 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.2160 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.9370 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.9150 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.1750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.1520 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 0.8660 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 0.6090 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -0.6410 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.6870 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.0650 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.0220 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.5700 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.8660 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 0.5930 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.0220 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 1.2020 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.2150 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.6480 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.1240 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.2440 -0.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3840 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.7350 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.4180 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.8230 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.0790 2.0960 O 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 65 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 60 1 M CHG 1 62 1 M END