CHEMDIV-ZINC04904840 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -4.3100 -7.3990 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.1990 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3920 -6.5490 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.4160 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2160 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.3070 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0900 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -3.4420 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.2900 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -4.9400 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.0730 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5600 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.7230 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6070 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.1590 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.3550 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.7590 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0200 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.4320 -6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.7690 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.3170 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.0110 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.0810 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0790 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.3420 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.5600 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.7500 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.8210 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.9310 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.0490 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.0370 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.3850 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -9.5020 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.5130 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.1660 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.0470 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.9570 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.0490 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.0640 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.0660 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.5660 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.6580 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.4520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.9570 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.4230 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.4250 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.9280 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.4750 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.9860 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.2780 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.7970 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.2640 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3460 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.4940 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3990 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.9820 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.2210 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.8650 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.2420 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.3760 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.5570 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -9.3300 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -10.4610 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.3090 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.6850 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.1740 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.9940 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END