CHEMDIV-ZINC02714912 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.6290 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.6610 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5500 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2740 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1070 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5640 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4400 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.4940 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.7250 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.1470 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.6680 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0720 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7000 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.5540 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.7340 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.5640 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.2150 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -0.0350 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.1970 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.3450 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1290 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.4930 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1290 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.4160 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0630 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.4140 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9730 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.4840 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.1200 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.3170 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1710 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1080 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2610 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.5630 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.0600 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.7150 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.0570 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.7320 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.0070 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -0.7040 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.0830 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.0520 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.4310 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.0560 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.0650 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.0510 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1860 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.9190 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.5120 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.3570 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END