IBS-ZINC04039812 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.7600 1.8880 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.6750 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.7540 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.3820 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.5490 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.6360 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.5480 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8990 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.1740 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6810 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.0000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.4330 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.5930 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -3.1650 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.4930 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.7280 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.7030 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.7270 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.6940 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.1090 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.6790 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.0890 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -3.1040 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.4940 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.1690 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.1890 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.5020 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.7520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.7860 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.8460 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.9430 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.7310 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.1300 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6770 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.6870 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.3260 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.4210 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.9580 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.2800 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.8300 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -4.5080 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.2650 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.2810 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -1.8260 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -4.0340 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -2.3170 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.8190 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.9060 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 0.8460 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -1.9700 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -3.8070 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.7280 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.7980 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0040 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.5840 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.2940 5.7420 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 56 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END