CHEMDIV-ZINC04970283 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1450 -0.0240 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4860 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8050 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2780 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.5750 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4040 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9240 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6330 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7530 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0730 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.5440 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.6910 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8040 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3680 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3270 -5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.9120 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0720 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.4780 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.0930 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.0730 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.4800 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.6940 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.3520 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9900 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7440 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.9180 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3360 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5840 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4170 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.9950 -11.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.1510 -12.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.1410 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.6230 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.2070 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1330 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6510 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.9410 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.2700 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7900 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.5180 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.2440 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.2420 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.1210 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.7210 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.6870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.1820 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.4770 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.6750 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4170 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.7260 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4700 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.6140 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1970 -13.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.8930 -12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.4820 -13.5040 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END