CHEMDIV-ZINC06720408 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0190 1.6940 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1660 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2960 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4130 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.3230 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7500 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.5860 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.6300 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.5080 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.3390 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2860 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.3930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.2140 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.4660 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.0690 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2940 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -1.4720 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.2070 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3000 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.1390 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.8840 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.7860 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9540 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.7070 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.3830 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.3600 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.0040 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.0930 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.8400 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.2740 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.0340 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.1130 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.0230 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.1730 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0440 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.3840 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1230 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.9840 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.5450 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.0310 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.9340 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.8850 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.4990 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.9930 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5850 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1020 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.1180 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.3920 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.3920 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.7280 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.1610 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.7790 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.4240 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.3340 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.1100 -0.2680 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END