NCID-ZINC05855843 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.8620 2.3250 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.8080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.4740 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1520 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 0.4160 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.5460 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.7820 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.7060 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -1.3540 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.1750 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.6600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.3960 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -3.8460 -3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -2.8610 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.7250 -4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -4.0940 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.5890 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.7920 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2090 -4.4360 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.5960 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -2.7470 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.1640 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.6470 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.6620 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.5180 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.8400 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.4750 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.1610 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.5630 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.6980 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.7940 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.4340 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8470 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6070 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.9430 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.2310 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.0010 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.0830 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.7140 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.7520 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.9060 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.0550 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.5490 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.7750 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.1850 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.8050 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.0200 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.1120 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.2460 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.0800 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.3280 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.3710 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.8520 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.9530 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.1680 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8240 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0960 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END