IBS-ZINC02224003 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.5640 -4.5450 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.7210 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.6360 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.3750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.1990 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.2840 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.1920 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.3430 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3710 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.4080 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.2140 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.2430 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.4680 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.1860 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.3800 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.9260 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.7200 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.8320 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.3830 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 0.6480 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 2.7820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 3.1920 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 4.4770 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 5.3560 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 6.6920 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 7.5130 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 7.0460 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.7590 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 4.8780 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.6130 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.3940 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.7070 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.7740 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.2140 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.1470 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.5430 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.0010 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3850 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8220 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8730 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4930 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.1110 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.4200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.9140 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.2340 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 2.5740 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.0680 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.5700 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 2.4920 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 4.8110 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 7.0650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 8.5400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 7.7180 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.4140 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.3930 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 48 1 0 0 0 0 18 49 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END