IBS-ZINC04812721 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.7080 -1.7130 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3280 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.5770 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4300 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 0.4200 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.2150 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.3580 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.0520 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.7720 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.9820 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.0400 -3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4900 -0.1540 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.2000 -4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4550 -1.2430 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.6560 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.1200 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.0090 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 2.8860 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.6720 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.5080 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 2.1270 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.3520 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.2640 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.2660 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.3360 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8100 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.2300 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.2180 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.3240 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.3040 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.4320 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.4770 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.6150 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.6600 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.3100 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.7690 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7560 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2510 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END