IFLAB-ZINC04062826 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.6050 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2030 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.5780 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.0680 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.2650 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7330 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.8540 -5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -2.0650 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0630 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3530 -7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3780 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.1950 -7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.8850 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.0810 -9.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.8930 -10.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.1460 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.8990 -12.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.6600 -13.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4260 -14.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.4180 -14.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6590 -14.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8940 -13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1750 -15.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.1470 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.2370 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.4370 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.5150 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.4720 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.2940 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.2550 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.6060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.0440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.2390 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.4820 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3470 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.2660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2940 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.9430 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.5610 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4460 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.1690 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.4830 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.8850 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1580 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.3000 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.9440 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.4830 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.1770 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1320 -13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.5400 -14.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.4490 -14.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.8590 -12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.4680 -16.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.7470 -15.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1170 -15.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.3820 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.5290 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.4720 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.2990 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3660 -1.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9570 0.3500 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.4150 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 62 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 62 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END