CHEMDIV-ZINC06943754 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.1520 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3760 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8250 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0700 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.4830 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.6510 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.4070 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.9980 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.0990 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.5630 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.1920 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.5470 6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.6970 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.1340 6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.3640 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.2120 7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.8000 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.9600 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -6.6760 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -6.2990 6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -6.8250 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.3680 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.4400 11.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.1130 10.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -7.8240 12.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -7.3450 13.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.7260 14.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -8.5820 15.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -9.0600 14.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.6790 12.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -7.6790 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.5630 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.4780 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5060 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7860 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7290 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.9390 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.6730 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.5380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8110 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.6890 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7450 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.0780 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.1080 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.0510 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -7.8410 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -6.1190 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -6.6220 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -6.6770 12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -7.3540 15.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -8.8780 16.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -9.7290 14.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -9.0490 12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -6.7600 11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -8.3880 11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -8.1120 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 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 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END