CHEMDIV-ZINC06877327 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.1980 1.4720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0240 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6110 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0270 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0810 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.7420 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.1140 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.8440 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1900 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8180 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.2340 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.4360 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.3150 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.1510 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -10.2300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -11.0050 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.0500 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.9690 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -12.1060 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -13.8400 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -14.3890 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -14.9220 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -15.7700 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -16.2790 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -15.9410 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -15.0980 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -14.5880 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -13.6790 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7600 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8870 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8560 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.1760 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.6250 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.7600 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3120 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.6670 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.6220 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.5330 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.9160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.7620 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -11.4530 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -10.6060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.5830 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.2310 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.4240 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -12.7350 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -11.6550 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -13.3010 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -14.6640 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -15.1920 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -13.5910 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -16.0340 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -16.9390 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -16.3360 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -14.8350 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -14.2780 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -12.9810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -12.9250 -2.4690 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 59 1 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 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 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 M END