CHEMBRIDGE-ZINC04839581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.7560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.3330 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2230 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.7450 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3020 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.6800 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.6120 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.2040 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 -4.2250 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.2150 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6900 -2.7290 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.0680 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1520 -4.0210 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.4790 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2070 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.2670 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.3640 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.7940 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 0.0340 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 1.2940 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 1.7250 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.8980 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.5320 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.2960 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.3310 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.2770 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.5120 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.1460 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.3640 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.2030 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0520 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.1000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0310 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.1830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.1610 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9980 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.6630 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9200 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.7790 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -0.3020 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 1.9410 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.7090 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.2360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.1810 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.2970 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.2150 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.9860 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.3250 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.2360 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.5480 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.0830 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 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 16 51 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M END