IBS-ZINC02407428 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1150 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 0.9710 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7230 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4950 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2020 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6280 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1850 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2940 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.2440 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.8910 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.0060 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.4700 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.4380 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.2870 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.5430 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.1620 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.2810 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.6960 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.3820 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.6580 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.2490 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.5670 3.1960 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 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0900 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.4320 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3600 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8090 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7990 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.1600 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.3100 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.5120 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.4800 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.7050 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.1960 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.4670 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.2510 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END