IBS-ZINC04817121 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.4150 1.4910 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0150 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7500 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1270 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7940 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0480 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.6550 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.0220 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2910 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.1360 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.8640 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4100 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.2180 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0020 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9230 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6920 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.8980 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.2940 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.3030 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.0970 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -9.1860 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.7010 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.1520 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.5950 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.0030 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -12.2810 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -13.1560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -12.7540 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -11.4740 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -13.6150 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -14.9190 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8450 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8930 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8260 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2380 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6900 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0800 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.8900 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.8090 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.1470 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.4600 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.3740 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.5350 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.6210 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -11.1360 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.9290 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -10.1410 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.3210 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -12.5960 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -14.1540 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -11.1610 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -14.8330 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -15.4140 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -15.5040 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END