CHEMDIV-ZINC04568885 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0540 -1.0620 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0190 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.5370 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.4140 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.7740 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2570 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.3790 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.7310 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -4.1690 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.5720 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.5730 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.2120 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.0300 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.8280 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.2600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.5990 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.5780 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.3120 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.4360 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.2660 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.2970 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -9.4980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.6690 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.6390 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.8390 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.7880 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.2610 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -7.1320 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.5270 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.0530 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.1790 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.9020 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.4810 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1110 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4740 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.3190 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.7550 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.4120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.0820 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.1210 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.7810 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.5170 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.0620 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.6140 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.5350 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.4320 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.0680 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.7190 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.6190 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.3280 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.1640 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -10.3040 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.6070 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.7740 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.1510 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.2740 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.9520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -7.5020 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -8.2080 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.3620 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.8060 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.6030 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 63 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END