IBS-ZINC05347835 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.2160 -1.8840 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.3530 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.3860 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.7020 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8150 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0170 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.9460 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.4760 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1450 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3680 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8450 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0360 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.2140 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.7700 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.7120 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.2140 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.7710 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.8230 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.3210 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.4870 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2590 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.1560 9.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.6300 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.7830 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.8060 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0830 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.1410 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.1540 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4310 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.1620 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.4170 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.8950 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.6460 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3580 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8560 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.5540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9730 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7650 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.0550 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.3840 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4770 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.3930 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.2430 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.6400 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.9750 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.2920 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.4930 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3540 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 24 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END