CHEMDIV-ZINC04765957 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -3.2830 2.1090 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.4570 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.6070 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.0590 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9220 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.1220 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.4600 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.4090 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0650 4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -3.0830 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.9810 5.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.4130 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.7680 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.0350 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.7030 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.4220 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.6990 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3220 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.0220 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.3960 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5750 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9200 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.2930 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8720 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2340 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.2090 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.0760 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.7130 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.6560 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.5400 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2560 5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1360 7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.2650 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4520 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.2920 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4750 11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8080 11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9520 10.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.7920 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.7060 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.7570 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.3600 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0970 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4420 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6180 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.9300 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.8290 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.7720 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.1150 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.6720 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.7770 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.3380 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.8880 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.4570 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.3980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.2200 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.6840 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.0300 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 3.6670 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.5400 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.4820 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7730 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.5340 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9030 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.0320 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.3580 12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9510 12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 39 68 1 0 0 0 0 M END