CHEMDIV-ZINC04192456 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.9990 0.4660 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9570 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.2340 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.4650 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3890 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.6290 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.9960 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.0630 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.7940 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.4350 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.7250 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.5860 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.2140 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.1710 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.3910 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -7.4460 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -7.7880 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -9.2320 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.5590 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.1960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.3090 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.0440 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.5290 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.3340 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.7080 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.6370 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.8140 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.1830 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.1550 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.4580 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.6760 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.1750 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.5600 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.0510 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6670 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.1160 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.3320 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.0770 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.5780 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -7.6870 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -7.1170 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -9.3320 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -9.9030 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -9.4880 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.8940 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.6790 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.7290 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.5900 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.0500 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.9310 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.6050 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.1880 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.6820 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.0080 -6.0980 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END