IBS-ZINC02425092 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.2500 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.7640 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.4960 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5320 2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.1380 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.0270 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.3660 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.7240 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.4370 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.1340 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.7940 8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.0220 8.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.6990 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.4170 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.3560 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -4.0980 10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -2.8980 10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -1.9560 11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.2110 10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -1.2830 11.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.0640 11.6570 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6670 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.3580 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.7980 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.8030 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.3620 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.4940 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.3330 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.7740 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -5.2940 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -4.8340 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -2.6990 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -1.0200 11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.2840 12.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.4340 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.5860 11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END