IBS-ZINC02405635 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0300 1.6360 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.5430 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.1210 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.8030 3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.1340 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.5560 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.2130 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.8720 5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.3100 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.0240 7.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.1150 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.4330 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -0.3920 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.2940 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -1.2510 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -0.3150 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.5820 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.5520 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -0.2780 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 0.7080 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 0.5990 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 1.6800 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.7740 4.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.5490 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0620 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.0070 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8620 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.4540 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.6760 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.2020 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.6980 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.2170 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.4670 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.8840 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.8990 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.0220 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -1.9460 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 1.3070 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 1.2530 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 1.7010 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 0.5460 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 -0.3700 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 2.6490 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 1.6020 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.0260 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END