NCID-ZINC05824235 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3460 2.1070 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.7770 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.0450 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.4640 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.7950 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.6160 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.4320 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 -1.4530 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4000 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.0900 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5880 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.2440 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.1950 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.0430 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.1600 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.7730 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.7610 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.1720 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.0500 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.7640 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.2120 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.9440 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 2.3480 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.0320 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.3100 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.8920 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.1840 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.2350 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.8760 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.0490 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.7500 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.3790 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.0850 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.1920 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.6560 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.9130 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.6350 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.2170 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7260 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.1450 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.1410 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.9050 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.1500 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.4470 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.9740 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.0590 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.2470 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.2280 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.0400 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.1160 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.2520 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 2.1920 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 2.9140 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.3550 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.0690 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.5570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.0720 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 M END