IBS-ZINC06756937 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.4960 -2.5470 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.0430 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5040 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8500 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.6880 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.0380 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5520 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.7160 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3570 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.5300 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.0900 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.4690 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.9770 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.1970 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.8850 6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.2910 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.1850 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.8100 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.1840 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.9520 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.3400 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.9600 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.3590 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.3060 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.8720 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 6.3740 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 7.0120 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 8.3900 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 9.1300 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 8.4910 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 7.1130 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.4580 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.9580 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8720 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.1310 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.7180 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0690 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6920 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8280 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3380 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.1180 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.6490 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.2160 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.6660 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.9400 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.1480 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.5060 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 4.5810 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 6.4350 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 8.8900 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 10.2060 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 9.0690 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.6150 6.8550 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END