CHEMDIV-ZINC02499041 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 1.6420 -0.8830 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.9130 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.0650 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.9220 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.2520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.1060 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5840 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.2530 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.6200 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.4170 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.9310 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.7950 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3000 -3.8630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.0250 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.5650 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.8390 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.5710 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -0.0220 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.7520 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.2070 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.9700 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.0280 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.4690 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5660 -2.9010 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.0690 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.4230 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -3.2930 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -3.0580 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -4.5520 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -4.4650 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -5.6020 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -6.7930 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -6.8830 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -5.7760 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.4650 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7400 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0620 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.8260 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0560 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.0300 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.9170 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.0080 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.0210 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9100 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.2640 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1530 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.0930 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.2040 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.6280 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0980 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.6630 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.1840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.8120 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.0080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.5540 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.2650 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -0.0100 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.9680 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -1.3730 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.5390 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -7.6720 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -7.8320 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -5.8550 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.6180 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.7090 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -0.8850 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1020 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 7 67 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END