IBS-ZINC04812721 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.6900 -1.8910 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.4510 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.8170 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.4740 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 0.4000 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.0830 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.6680 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.0510 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.7050 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.8920 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.1880 -3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5530 0.1630 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.1100 -4.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7630 -1.1680 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.7890 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.1900 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.9180 -3.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 2.7040 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.5590 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.5760 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7230 2.3070 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.3740 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.2750 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.5060 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4990 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.0270 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.3620 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.5040 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.1050 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.5750 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.5080 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.7440 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.5940 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.8930 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.1230 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.5820 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8990 0.5790 O 0 5 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 M CHG 1 37 -1 M END