CHEMDIV-ZINC02714959 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.5910 -0.4430 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5520 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.9380 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.4840 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.2620 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.7230 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.0070 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.1280 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.2620 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.9390 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.5780 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.7680 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4620 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.8850 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.8670 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.7230 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.6390 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.7000 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.8470 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.9300 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -10.0050 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.0380 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.7410 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.6530 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.8680 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.1680 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.2540 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8810 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.2540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.0890 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.2490 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2410 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.5390 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.2080 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.5430 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.5650 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.2230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.4420 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.2650 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8360 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.8950 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.5280 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -9.4160 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.0430 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -9.7140 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -10.2830 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -10.8540 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.3530 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -6.1970 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.8020 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.5570 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.7100 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END