NCID-ZINC04900309 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4620 -1.6360 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0680 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.3020 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.2090 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -1.4930 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.9900 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.3000 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.9470 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -5.0190 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.6380 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -3.7920 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.9520 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.4230 -4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -4.4800 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1960 -4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -2.1290 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.7380 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.1650 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.6680 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.6010 -5.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 -1.1500 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2260 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.9010 -7.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -0.1640 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.0570 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.4630 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.1850 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.5710 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.5950 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5490 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9720 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0740 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.1620 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7870 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.0850 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.9500 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.8400 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.4680 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.0770 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.9020 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.4610 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.8240 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.1670 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.0460 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8740 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.6840 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.0340 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.6420 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.8140 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.8220 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.6540 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.0740 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.0250 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3820 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.6230 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.4630 -0.3420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END