CHEMDIV-ZINC06799739 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.2580 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.2870 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5620 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0850 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.1370 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.4050 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.6290 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.7920 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.7310 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.5070 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.3440 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2580 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.5800 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7050 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4860 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5610 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8400 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.3110 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5110 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1150 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.6990 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.2530 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3120 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.3280 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.3680 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.5600 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5930 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0670 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7640 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.3860 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.3420 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.6760 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.7480 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.6400 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.4600 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3880 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.9520 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.0990 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.7080 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.2050 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6370 6.3620 N 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M END