CHEMDIV-ZINC00211198 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4020 -2.2340 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7480 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.0660 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 -0.2460 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.4390 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.6160 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.3610 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.1270 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.1690 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.8920 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.5940 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.5870 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.8290 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.8940 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.6690 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.5040 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.3710 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.4180 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.2070 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 4.1830 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.9040 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.6160 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.7090 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.7350 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3440 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6820 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2840 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6400 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.9250 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8460 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6180 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2560 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4030 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.1720 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.3710 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.6870 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.7660 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.5460 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.6230 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 4.8440 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 4.7750 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.9250 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.0700 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.3990 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.2540 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.2510 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.1670 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 47 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END