IBS-ZINC01761587 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.1070 2.6780 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.2190 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.3280 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.0350 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.9640 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.3060 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.2480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.8540 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.5180 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.5710 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.8840 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1910 -5.8730 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.8730 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.5480 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -4.3570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -4.0670 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -4.5520 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -4.4500 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -5.8150 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -5.4200 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -6.9330 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.4410 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.1300 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.5640 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.9320 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -5.9510 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -5.7590 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -4.5580 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -3.5440 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -3.7210 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -4.3760 7.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.3140 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.7840 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.9770 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.9210 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.1140 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.6260 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.4330 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.6130 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.2920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.2130 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.5260 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -3.7230 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.1280 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -6.5420 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -6.1370 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.2200 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -4.4750 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -5.3490 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -7.0870 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -7.7870 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -6.8300 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.7170 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.8860 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -6.5440 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -2.6120 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.9290 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.7120 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END