NCID-ZINC04934042 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -1.3090 4.9790 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.8770 5.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 4.8870 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.5740 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.3840 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.1000 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.1330 6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2250 5.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.3400 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.2760 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.3520 5.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -1.2490 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7060 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1670 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.3710 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1840 6.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -1.5790 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.4110 7.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -0.0980 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2820 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.7250 9.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -2.2320 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.4940 8.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 -2.2190 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.9860 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.1690 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.2200 10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.8250 10.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 -0.8410 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.5290 10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.3420 11.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9960 -2.7580 11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.4950 11.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.5000 12.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.5040 11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2210 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 6.0650 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 7.2750 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.9700 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 5.9080 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 4.1330 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.5420 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.5240 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.4160 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.4340 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.4540 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.2740 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.0440 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.8160 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1220 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.3780 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.5960 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1780 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.2840 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.5750 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.2850 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.1380 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.0110 11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.4540 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.7630 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.1850 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.4350 11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.5700 12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.9590 13.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4970 11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.5660 12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2200 12.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.8070 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1740 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.2600 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 6.1070 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 5.9470 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 8.0720 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 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 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 M END