IBS-ZINC00534108 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2470 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.6030 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.4830 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.8250 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.6970 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.2300 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.8900 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.0080 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.6780 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.1020 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8020 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6140 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.5500 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1600 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.9530 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.4010 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.7770 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.7100 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.2670 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8940 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.1970 7.7120 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 0.5120 -0.3560 -0.8950 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 -5.3300 -1.9620 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1880 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.9600 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5310 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.1070 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.2540 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8510 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.9240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.4530 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -3.1230 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -3.0040 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5520 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.1440 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.3930 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -2.0030 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END