NCID-ZINC05352657 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4990 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0300 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0590 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6560 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.7420 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.1310 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.8590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.2620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.8440 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.1210 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8010 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.7140 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -5.6170 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.5270 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -5.6530 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -4.5060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.4420 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -4.5460 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -3.1200 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -3.1600 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -8.1140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4210 -8.1890 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -8.6790 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9380 -7.9290 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -9.8550 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8820 -10.7880 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -9.4080 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -8.5980 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.9100 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -10.5860 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -10.8820 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -11.0420 -2.1560 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.6430 -12.4290 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -9.9960 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -9.1400 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -8.2540 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -7.1320 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -8.6600 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -7.4750 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -7.8880 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8710 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8810 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8350 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3660 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4120 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2160 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.2640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.6250 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -6.5040 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -5.1240 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -5.0110 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -2.5410 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -2.6550 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -2.1440 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -3.7390 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -3.6250 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -10.3240 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -11.4480 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -9.4910 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -8.9690 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -6.6450 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -7.1660 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -8.7180 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -8.1960 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -7.0430 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -10.6780 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -11.2370 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 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 52 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 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 68 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 68 69 1 0 0 0 0 M END