IBS-ZINC05451460 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.5970 1.4840 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0490 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6020 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8890 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0920 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.9100 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6650 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.5240 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.3420 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.3400 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.1630 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.6690 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.6460 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.4770 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.9930 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5520 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.2770 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.3540 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.2520 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.6840 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.7300 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.0810 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.9520 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.9070 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.5560 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.9000 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.4650 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -3.8120 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.6320 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1890 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.1240 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.4530 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.0090 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.1240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5900 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7770 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.1880 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.3110 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.0210 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.5000 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.3300 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.9930 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.8210 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.4210 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.3890 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.8250 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.9150 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.6440 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.2150 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.8160 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.2480 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.8120 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.7060 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4450 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.5500 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.7670 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.0260 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.7470 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.6010 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.4250 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1590 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.4960 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.0590 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 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 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END