IBS-ZINC01854503 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3350 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5940 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.1690 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.8990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.4110 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.2810 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.2410 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.5810 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -9.6320 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.8270 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -10.7620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -9.1680 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.4790 1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.7660 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.0250 2.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2190 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4470 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.5200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.9780 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -9.5310 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -11.7510 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -11.6070 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.0460 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3910 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 37 38 1 0 0 0 0 M END