CHEMDIV-ZINC06728404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5400 1.5980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0780 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.3360 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5190 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9810 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8620 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -2.7440 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2720 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.1770 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7530 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.3410 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.2200 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.5050 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.1880 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.9180 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.0270 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.4060 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -6.6920 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.5920 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.1970 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5470 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4400 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1500 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9670 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.0750 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.3600 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.8970 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.9020 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.6830 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2390 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0240 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.0130 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2020 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1730 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.9630 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.5860 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -8.2640 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.9940 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.0380 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.3360 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5820 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0680 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.4390 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.6640 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.1560 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.8880 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7380 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.0990 1.1280 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END