CHEMDIV-ZINC04821707 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.4830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0220 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0660 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0940 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7530 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.4600 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.4830 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8050 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.1140 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2580 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -4.0410 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.7790 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -4.7390 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.8020 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6390 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7470 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.0170 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.1670 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0580 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2140 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7640 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8610 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.1710 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.0140 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.8470 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.2980 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.9580 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.0140 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1670 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.3180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.7010 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.1720 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9120 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4240 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.5650 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.2540 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.5940 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1450 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.2070 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.6210 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.3270 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.5970 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.3140 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.0820 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.2810 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8130 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.1410 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.0790 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.5470 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.9380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.4500 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.4980 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.7420 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.6220 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END