IBS-ZINC02501889 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7730 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.4330 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.8150 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.9400 -4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -8.3160 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.4370 -3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 -8.1340 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -9.9640 -3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -10.4830 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -10.4740 -5.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3720 -10.3990 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -9.7920 -6.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 -10.0360 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.3980 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.4190 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -11.7900 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -11.8470 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -12.3340 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -12.6330 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -10.1340 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -8.9010 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.9660 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -9.1510 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -8.3320 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.2670 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -12.3060 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -13.3620 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -11.7210 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -12.2330 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -13.6640 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -12.6020 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -9.5500 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -8.2130 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -9.8680 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -9.0470 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -7.3960 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.1490 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END