CHEMDIV-ZINC06868657 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7860 -0.8160 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.3470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.0610 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.4420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.1140 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.4080 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0260 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.3360 0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6960 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.9100 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0700 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4400 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.5990 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.7310 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.4050 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.1000 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.1970 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.4710 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 5.6630 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.5790 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.2980 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.7730 -7.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.5060 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3460 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.8150 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1320 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.8780 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.9470 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7930 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.2780 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.5370 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.9970 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.1940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.9370 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.0500 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 6.3210 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 6.6630 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.4530 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.5060 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.0450 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.2320 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.0150 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.4430 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0210 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.1780 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4950 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.5300 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0820 -3.9080 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END