CHEMDIV-ZINC04005048 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5870 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.5560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.8610 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.4440 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.5190 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.1850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.4010 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.1970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.4380 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 1.1860 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 1.4270 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 2.1750 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 2.4120 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 2.0210 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 3.0580 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 3.3000 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 2.8110 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1230 3.4400 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6970 3.0420 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 3.5450 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4740 3.1490 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4340 3.6510 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7680 3.3600 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1500 2.5700 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1970 2.0680 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8600 2.3510 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6230 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 1.1540 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.3980 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.5190 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.0340 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 2.1430 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 0.5900 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 0.4700 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 2.0220 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 3.1320 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 1.5790 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 2.7510 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 4.3660 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3190 1.7280 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6620 3.0820 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7230 1.9560 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3680 3.4810 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 4.6350 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 3.1600 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1370 4.2690 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5150 3.7510 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1940 2.3440 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4980 1.4510 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1160 1.9550 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 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 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 M END