NCID-ZINC04982937 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.6380 2.4160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.9180 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.1400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.7230 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.2020 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.8860 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6360 -1.2650 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.2340 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.7740 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.1210 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8040 -3.8340 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.2250 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1410 -3.2360 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.6750 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.6660 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8530 -5.4620 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.5600 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -5.8120 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.4990 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4860 -6.2590 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.9540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -8.0630 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -8.9890 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -9.0700 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -10.1000 3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -7.7880 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.2720 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -7.0910 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 -7.3270 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.3190 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.7910 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.9800 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.6470 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.6900 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.6450 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.6880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.7300 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.9390 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.0370 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.2710 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.5610 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.9300 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.9500 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.7240 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -8.6140 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.2240 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -9.6720 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -7.0480 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -7.9910 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.3090 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.9770 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.6010 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.3350 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.2130 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.1330 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.2230 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -5.4730 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.1050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.7590 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.9110 -0.5870 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END