CHEMDIV-ZINC00706284 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 -1.1550 1.1930 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.1590 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7180 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9580 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0860 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.8420 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.2360 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7780 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1210 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.7380 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8550 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -4.6590 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.3730 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.0150 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.1310 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.4100 -7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.1680 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.4570 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.5440 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4610 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.2940 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1930 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.2650 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2940 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.1760 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.7780 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.6560 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.0190 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.0040 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.3380 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.6860 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.7010 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.3640 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.4170 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.1990 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.8970 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.8140 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -10.0330 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -9.3380 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.2480 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.3390 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1840 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3920 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.6120 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.3610 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.0300 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.4010 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2910 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.2890 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.6480 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.7210 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7580 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.4560 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0480 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.9610 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.6110 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.9120 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.5130 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -11.1070 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.9470 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -8.1920 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.5920 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.2640 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -11.5080 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -11.3590 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -9.9680 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.7300 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 53 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 M END