CHEMDIV-ZINC06795026 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.6120 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.6020 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -10.0980 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.0570 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.9590 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.0890 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -13.3470 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -13.4680 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -12.3260 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -12.1280 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -10.7680 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -10.1480 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.9370 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -13.1820 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -14.4630 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -14.2700 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.3560 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1510 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -8.1550 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.3600 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.9890 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -12.0100 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -14.4450 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -13.4770 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -12.8090 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -14.0440 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -15.2390 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -13.6840 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -13.7410 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.0710 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.3370 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -10.9200 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -10.4660 2.7850 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 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 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END