NCID-ZINC01680973 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1890 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4280 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.7760 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.8550 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.6180 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.2760 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0490 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.6260 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.7210 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.8670 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.9540 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.8950 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.7520 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.6700 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.5160 -6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.7770 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0200 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.1020 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.8990 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.4740 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1770 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7170 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.1360 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.1180 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0070 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.8470 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.6180 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.1310 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.9610 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -3.1820 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.7010 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.9740 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4000 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4710 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1610 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.9250 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.9320 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.1800 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.5780 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0380 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2470 3.2500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END