CHEMDIV-ZINC06940650 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.2780 2.9200 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.4090 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5570 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0850 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.4340 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.9620 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5330 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6190 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.2090 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.2920 -8.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.7840 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.1600 -9.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8670 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.3440 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.2360 -12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.6850 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.4870 -10.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.4610 -12.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.7780 -13.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.3270 -14.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.5540 -14.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1340 -15.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -3.3370 -15.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.8020 -16.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.8300 -16.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.6300 -15.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.4940 -17.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.4230 -18.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.1040 -14.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.8750 -12.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.3770 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.1190 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.3410 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.2100 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.9520 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1580 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6180 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5020 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.1320 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.4950 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.0340 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0090 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3790 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.5300 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8940 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2580 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6210 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5700 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.2070 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.9920 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.0370 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.6010 -14.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.0290 -17.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.7210 -15.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6540 -17.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.8060 -17.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.0700 -16.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.3690 -17.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.7290 -18.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.5930 -18.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.5000 -14.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.9600 -12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.6010 -13.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.4470 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.8420 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.9660 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 65 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 66 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 65 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 7 66 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 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END