CHEMDIV-ZINC03039559 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2790 0.8130 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.0830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.1310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.8120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.9910 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.1070 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3250 1.0480 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.0390 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.9400 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.2040 -4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.4370 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.1570 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.0220 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.2430 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.6610 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.9670 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.5650 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.3090 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.1240 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.3270 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.3440 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.1540 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.0510 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.0650 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 0.1690 -0.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.2240 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.2160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.7910 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.7280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.1300 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.7760 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.9890 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.0440 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2640 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8350 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.8860 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.6470 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.7520 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.0840 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.2330 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.9880 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.5090 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.2550 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 2.2850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.9800 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.0060 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END