IBS-ZINC04909589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.3310 -1.1070 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9660 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.0740 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0630 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6920 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.5950 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7230 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.4060 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.4060 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8810 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.2410 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3160 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.7020 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.4910 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.4560 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.7100 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.3860 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.4210 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.1670 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.8680 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.1590 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.5890 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.7320 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.4440 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.0190 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.5430 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8780 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.3870 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1580 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.5200 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.7610 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4160 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9260 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.0210 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.3990 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.3980 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.1450 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.9510 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.5670 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.4780 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8560 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.4800 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.7320 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.0470 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.8150 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.0690 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.5570 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7990 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.1660 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.5100 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.1760 -2.4470 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 26 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END