CHEMDIV-ZINC06805167 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4420 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5290 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0510 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.5030 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.4020 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.8400 -6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1090 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.6770 -8.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6210 -7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4930 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.9280 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.2210 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.6080 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.1900 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.3240 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 1.7100 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.2930 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.6490 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.1580 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7520 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.7280 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.1010 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.6860 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.4660 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.6970 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.8300 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.6210 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.7890 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.2040 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.5680 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.7990 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END