CHEMDIV-ZINC06797267 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9200 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3790 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.0330 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.4150 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.5340 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.0010 6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.1080 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.5520 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.6520 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.3030 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.8710 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.7860 7.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.8950 8.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.3440 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.5280 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.1830 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.7900 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.3280 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.2350 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.5670 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.9580 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.2300 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.1120 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.7260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.6340 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4690 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8730 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8200 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.9850 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.9930 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.3680 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.5990 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.5260 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -6.8800 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.2170 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.3550 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.0490 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.5340 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.3250 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.6380 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 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 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 6 7 2 0 0 0 0 6 8 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END