IBS-ZINC02102253 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 5.3930 -5.1080 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.9560 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.7760 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.4920 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.3320 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0430 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.9160 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0730 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3610 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5360 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.9570 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -4.3870 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.5850 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -6.1680 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.4720 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.0890 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.9910 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.1060 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.4980 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -7.6210 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.0140 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.0270 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.1070 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.2420 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.2470 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.5390 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -8.6040 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.3820 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -9.0970 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.0380 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.7330 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.7370 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.1840 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.0090 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.2390 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.8800 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.8260 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.2130 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.6920 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.1940 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.8250 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.8840 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.8280 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.2950 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.6790 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.4010 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.4280 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.7500 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.6940 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.2840 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.1870 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.5220 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -7.8000 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.9330 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -8.8310 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -10.2140 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.7080 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.9740 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.6400 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.3640 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.2540 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END