CHEMDIV-ZINC04793459 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.2050 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.4030 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.9080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.7810 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.6250 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.1720 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.0130 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2170 -5.0750 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -3.2100 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.7050 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.9480 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -1.6940 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.1900 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.9520 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -1.4570 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -0.2900 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -2.3110 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -3.7430 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9580 -4.1980 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -4.3560 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -3.7330 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -4.6090 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -5.8480 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -5.7450 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -6.8620 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -8.0520 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -8.1600 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 -7.0680 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 -4.2780 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -1.7940 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.3260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.9730 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.2700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.6170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.6970 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.3380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.1430 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.6820 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.3390 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.1090 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -0.2110 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -2.6950 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -6.7860 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -8.9160 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -9.1070 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2840 -7.1620 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -4.4560 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7240 -4.9020 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -3.2280 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -0.7120 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -2.2460 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -2.0390 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 53 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 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 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 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 37 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 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 M END