CHEMDIV-ZINC04103797 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8720 -3.6490 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.6360 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7850 -2.5470 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.3720 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.1730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -0.4670 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.8930 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.9360 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.2020 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.2440 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.0210 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.7550 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.7080 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.0620 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.8820 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.8740 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.6980 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.0660 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -5.2680 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -5.9590 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -4.9560 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.7880 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.0800 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.6050 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -5.5230 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -5.2910 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -4.4610 5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -1.5370 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.5130 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -0.5980 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.6730 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.3590 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.2760 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.9150 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.8250 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.5310 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.9850 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -5.9470 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.7960 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -6.3260 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.0860 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.1650 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.3160 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -2.6180 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -6.4550 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -4.6820 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -6.2340 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -4.7640 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END