CHEMDIV-ZINC04103801 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.7950 -0.2250 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.4930 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2350 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.3970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.3460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.7180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3510 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.6120 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.5260 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0290 -3.4840 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.7500 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1730 -3.7250 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.6900 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.8620 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.3450 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.7830 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.0820 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -0.4080 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 0.2830 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.3050 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.3690 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.0550 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.9850 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.9650 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.6490 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.6290 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7980 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.7850 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.4750 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.6140 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.6450 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.9780 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0900 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.4170 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.6080 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.2480 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.4740 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.7510 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.4700 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.1460 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.4240 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1070 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -3.6920 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.2040 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -0.4250 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.8080 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.3520 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.5760 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.0640 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.5450 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.3990 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.3010 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.0420 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.7530 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.8780 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.4610 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.0370 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.6810 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6730 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.7190 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5760 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5440 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.6700 6.9200 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