IBS-ZINC00500766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0520 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0270 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -2.3800 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.6260 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -2.3990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0560 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.7520 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.2540 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.0540 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.3540 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8550 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1330 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0800 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.9020 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.2800 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.0900 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.5300 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.1590 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.3430 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.4470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.6900 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.8020 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.6660 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.5830 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.5950 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.4710 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.7170 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.1610 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.1660 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.7250 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.2730 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0970 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.5340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.0090 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END