CHEMDIV-ZINC01318598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.0940 0.4600 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.0550 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5670 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.8960 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.6070 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.4830 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.6830 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.4120 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.7300 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3170 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.5880 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.2740 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.4230 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.9630 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.9700 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.4820 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.4860 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.9820 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.4720 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.4580 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.9890 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.4560 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.4690 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.8230 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.4620 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.3080 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.5870 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.0030 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.8450 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.6880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.9280 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.5230 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2830 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.9570 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.5630 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.0440 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.8750 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.8820 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.0820 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.0570 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.4130 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.0280 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.5220 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.2820 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.8960 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.5050 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.3460 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -5.9320 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.4060 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.0420 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.9600 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.7850 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END