CHEMDIV-ZINC06781738 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6980 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8270 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3460 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.0470 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.0150 -7.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0020 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.3050 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0740 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3680 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.4420 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.2320 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.9460 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1350 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.3920 -10.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.3240 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.1970 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.1940 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.0020 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1490 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.9230 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.1520 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2550 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.5340 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.4490 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.0740 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.7850 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END