CHEMDIV-ZINC06810990 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.7060 -0.8150 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.5740 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.0180 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.7140 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.9640 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.6720 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.1340 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.8880 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.1790 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3820 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.5930 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.7060 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.2720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -6.2680 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -7.3580 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.3550 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -6.2630 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -5.1710 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.1770 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -4.1020 -4.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.5800 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5730 -7.6070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.5040 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.1720 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.5160 -0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.5680 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3120 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.1170 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4770 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.0460 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.4750 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9150 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4360 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6040 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8620 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.9890 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -7.2950 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -5.6720 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -8.2120 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -8.2070 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -6.2610 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.3280 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.4630 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.0420 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.8680 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.2580 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.6610 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.0440 -1.3690 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END