IBS-ZINC02282046 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2590 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.5780 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7580 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.5970 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.2410 -3.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.0830 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.3700 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.6020 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.5640 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.2780 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.0430 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -8.8910 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -9.8540 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -11.0870 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -11.3680 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.4160 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.1820 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6860 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.1570 -2.2500 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.5070 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.6260 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.8240 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -8.0230 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.8200 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -9.6350 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -11.8340 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -12.3350 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -10.6410 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.4410 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.1860 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.9190 -0.5930 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END