CHEMDIV-ZINC04778561 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 0.3140 1.6280 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1060 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3840 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7130 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4430 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.2330 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.6810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.1710 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.3540 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.8790 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.3620 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.8420 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.6630 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.0980 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -4.1660 -3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7710 -3.6950 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -5.6840 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -6.3540 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -7.8690 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -6.0340 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -3.8340 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -3.7030 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -3.9470 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -3.2520 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5830 -3.1860 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -2.1920 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -0.8070 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -0.8720 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -1.8660 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 0.1870 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.9950 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8940 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.0780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.1600 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.1910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.8870 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.0470 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.2250 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.4590 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.7760 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.3010 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.3840 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.3420 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.2950 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -6.0330 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.9380 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -5.9810 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -8.2420 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -8.3470 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -8.0970 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -6.1960 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -4.9940 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -6.6850 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -3.7090 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -3.9590 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6260 -4.1730 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -2.8600 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -2.5180 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -2.1450 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9060 -0.4800 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -1.1990 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 0.1150 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -1.5400 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -1.9130 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 0.2340 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 1.1740 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -0.1390 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 M END