IBS-ZINC05033799 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -3.6300 1.9690 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.6000 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.9480 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.6610 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.2980 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.1870 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.5950 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.3710 2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -4.4140 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.7860 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -5.7240 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.3350 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.9280 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.6220 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.1180 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.9370 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.6620 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.9710 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.4800 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.6860 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.3820 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.8670 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.1870 7.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7480 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.3270 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7540 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.6010 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0220 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.5920 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8730 6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2750 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.3360 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.6690 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.8770 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.6920 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.1000 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.7280 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.9990 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3620 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.7840 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3540 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4180 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.5860 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.9690 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9920 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.5200 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.8120 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.7200 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.5450 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.6260 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4460 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.4270 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.1550 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.9160 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2150 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.8800 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2720 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1060 1.3030 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 58 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END