NCID-ZINC05352662 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.0200 1.5000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0300 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5520 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6560 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.7420 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.1310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.8590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.2620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.8440 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.1200 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8000 -0.1680 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 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.5270 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -5.6530 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -4.5060 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.4430 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -4.5460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -3.1200 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -3.1600 0.2620 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 -8.1900 0.3780 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 -6.3090 -9.0280 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -9.8550 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8810 -10.7880 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -9.4080 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -8.5980 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.9100 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -10.5860 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -10.8820 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -11.0420 -2.1550 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 -12.4290 -2.4060 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 -4.8120 -7.6790 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.8940 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -7.0370 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.8330 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -5.0860 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.0090 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8720 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8360 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3660 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4110 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2150 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1700 -0.9020 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 -0.4310 -6.6250 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -6.5040 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -5.1260 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -5.0100 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -2.5410 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -2.6560 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -2.1450 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -3.7400 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -3.6250 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -10.3230 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -11.4480 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.1310 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.3010 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.7880 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -4.6180 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.3060 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -4.4770 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.4760 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -10.6770 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -11.2360 -3.0170 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