CHEMDIV-ZINC04110442 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.4120 0.4770 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9390 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.7980 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.2140 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.1600 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.3010 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.8850 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5740 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.8640 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.6090 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2610 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2910 -2.1690 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.9080 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.2670 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.3710 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.2960 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 0.1230 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.9950 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.3590 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.7610 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.0940 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.4930 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -4.5540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -6.0150 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -7.4410 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -7.4450 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -6.9160 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -5.5850 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -5.5620 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.9130 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.0890 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.4390 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.3750 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.3620 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8370 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.8260 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.6500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1690 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2630 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7370 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2730 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4490 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.3280 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.2930 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.1610 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.0690 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.9750 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.0080 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -4.0420 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.0670 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -6.5270 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.5010 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -7.7900 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -8.1010 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -8.4660 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -6.8280 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -5.2610 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -4.9140 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -6.1910 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.5400 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -6.0730 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END