CHEMDIV-ZINC04793843 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 0 0 1 0 0 0 0 0999 V2000 1.9830 0.2360 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.1700 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7670 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.1100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.3230 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.0970 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.9590 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.0950 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.3270 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4530 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.1590 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -5.1270 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.9680 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -4.9060 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.9360 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.1950 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.2890 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1260 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.8810 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7850 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6060 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.6600 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.2890 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.1270 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.7770 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.6980 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.9650 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.1770 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.1500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.4220 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.7160 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.7460 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.5010 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.5520 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.1890 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.6010 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.6070 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.1540 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.9100 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.3340 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.6660 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.7400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1850 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.9990 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.0110 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.1980 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.4220 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.3020 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.7120 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.4230 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7620 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.7260 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.1660 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.1420 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.8170 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.1250 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.6190 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.9240 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.7530 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.0740 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.5180 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -9.2310 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.7240 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.7450 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -9.2490 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.4610 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -9.0220 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.0540 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.5220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.5220 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.4030 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.2260 -0.3770 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 71 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 71 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END