IBS-ZINC05478068 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7910 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2430 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.3840 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1700 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8220 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1190 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.2230 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.0700 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1440 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.2640 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.9600 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6750 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5070 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.6090 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.8900 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.0700 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.9690 -10.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.7100 -11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2800 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.4700 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.8720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.1090 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1760 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.8120 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5120 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.4710 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.0670 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.6550 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.1510 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.1270 -11.7280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END