IBS-ZINC02426046 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.0970 -1.0660 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.3040 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.0000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5490 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6970 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1260 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.4110 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.2590 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8240 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8720 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.7480 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.2660 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.7610 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4890 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8000 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6890 -6.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -0.7190 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9520 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.4850 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.9950 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.6940 -8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.3260 -7.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.4470 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.0510 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.1700 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.7010 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.1130 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.9700 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.3910 -6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.1230 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.0520 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.7270 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6440 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.0070 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.2480 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.9860 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.7030 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.3390 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4770 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2420 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4780 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.7010 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.7480 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8750 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.0140 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.3660 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.3160 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.6690 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.2540 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0810 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.4200 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.6340 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.8080 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.7550 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END