CHEMDIV-ZINC06805590 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5220 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.9630 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4210 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9820 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5690 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1840 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.8790 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.4540 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.3210 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.6430 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -5.7010 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -6.6890 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.3240 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.0260 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.1090 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.1950 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -7.0930 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.9640 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.6040 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -8.0330 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -8.9250 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -10.1580 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -11.0370 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -10.6900 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -9.4630 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -8.5820 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -9.0890 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -11.6510 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8990 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8880 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8670 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3540 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3750 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4900 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1840 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.9760 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.5080 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.0540 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.4320 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8860 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.7350 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.4370 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -3.0020 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.8630 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.2300 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -7.4250 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.0580 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -7.4630 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -10.4300 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -11.9960 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -7.6260 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -9.4120 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -8.0080 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.5760 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -12.2970 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -11.0920 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -12.2610 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5170 0.0530 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 59 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 59 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END