CHEMDIV-ZINC06808957 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5770 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0700 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.6210 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.0020 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0000 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.6190 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0960 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7700 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1660 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.2720 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.7830 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.2850 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.8830 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.2810 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -11.2570 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -12.4450 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -12.3440 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.0190 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.3850 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -9.0710 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.4040 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -13.4230 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -13.3340 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -14.4010 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -15.5570 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -15.6490 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -14.5830 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -16.9110 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -16.7190 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -10.9460 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.0570 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9380 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9420 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9410 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.0810 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.5420 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5370 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.0760 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.5820 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.7010 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.5670 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.3540 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.4880 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.2420 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -9.0420 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.4460 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -12.4320 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -14.3320 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -14.6540 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -16.8390 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -17.0420 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -17.7640 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -16.6230 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -17.6510 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -16.7240 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -10.7690 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -11.7890 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -10.0560 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.9460 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.5550 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.0740 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 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 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END