CHEMDIV-ZINC04733985 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 0.0240 1.6860 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3320 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8520 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9730 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4520 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.9010 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.3850 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.8770 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.3720 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -7.7320 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.5750 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.0860 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6940 -7.5850 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -7.5890 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -6.3330 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -5.8610 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -6.6440 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -7.9060 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -8.3800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -9.7500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -10.3140 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -10.3220 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -9.6160 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7430 -9.9980 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -9.9470 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -9.8640 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -10.1350 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -10.4830 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -10.5760 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -10.3100 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -11.6760 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -6.0960 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -6.8990 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -4.6290 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -4.0820 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.1220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0370 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0730 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.1640 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0490 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0660 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2940 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1740 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.3720 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4120 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.0620 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.1560 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1190 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.3700 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.8270 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.2080 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.4500 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.0810 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.7100 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -5.7280 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -8.5450 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -9.5900 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -10.0760 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -10.7030 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -10.4060 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -12.1240 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -11.6390 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -12.2940 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -6.3220 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -7.1260 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -7.8130 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.8160 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -3.6790 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -3.2520 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.3960 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9720 1.9670 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 2 6 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 71 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 71 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 7 71 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 56 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 57 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 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END