IBS-ZINC01250983 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8110 0.7200 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3260 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4640 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.4220 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.2460 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1110 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.1500 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9430 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3720 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6220 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.9940 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.2290 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.6140 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.8260 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.6620 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -5.2820 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.0610 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.6820 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.4740 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.1440 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.2420 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.4300 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1650 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.9720 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.2860 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.0740 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.7580 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.0850 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2760 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.0090 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6740 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.4200 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.8240 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.1800 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.5270 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9950 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.0450 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.9370 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6900 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.1140 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.7440 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -5.8340 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.1570 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.5670 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -7.3290 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -5.8670 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.8290 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.8190 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.6050 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.8230 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.6250 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.9530 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.5520 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.0540 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END