CHEMDIV-ZINC04778480 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 72 0 0 1 0 0 0 0 0999 V2000 -2.9230 -0.4970 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.9100 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.5160 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.9710 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.5760 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.7800 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.3250 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.7200 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.3760 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.3420 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.8360 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -4.4150 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6260 -4.7840 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -5.5720 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.7030 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.0840 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -3.3600 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.3500 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -3.5390 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -2.5670 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -3.0030 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 -1.9880 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0030 -3.6220 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4450 -4.1090 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2800 -3.0090 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2040 -1.7390 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7400 -1.3200 5.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3170 -1.1120 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6580 -0.0630 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.0660 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.5390 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.1220 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.5290 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.8680 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.4760 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.5380 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.0100 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.5370 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.6130 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.8190 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.2860 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.7580 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.7590 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6830 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -3.0630 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.9390 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.3660 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -7.5650 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -6.9840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.2790 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.9090 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.7180 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -4.3120 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -2.5140 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -1.5860 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 -3.0550 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -3.9840 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -1.9350 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -1.0070 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5840 -3.4020 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4090 -4.3970 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8600 -4.3420 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4600 -5.0020 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3180 -3.3350 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8880 -2.8030 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6320 -1.9350 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7620 -0.9400 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3140 0.7050 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 0.3040 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9690 -0.3030 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 -2.4060 5.2960 N 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 71 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 71 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 71 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 M END