CHEMDIV-ZINC02691367 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4650 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8100 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6700 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.0350 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.5720 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.7030 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3220 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2910 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.8540 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.8080 -5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.0070 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.7630 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.5140 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.9400 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.8030 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.0810 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.3730 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.6280 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.5910 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.3020 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.0440 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.7380 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.7150 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.3190 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.3860 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -8.6120 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -9.7740 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.7160 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.4950 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9060 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8780 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3840 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3620 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2620 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.6900 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.5920 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.7420 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3040 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.6200 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -6.0740 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -7.7890 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -9.0550 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.4660 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.2300 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.1940 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.4790 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -8.6640 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -10.7320 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -10.6270 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.4500 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END