IBS-ZINC00491103 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 2.8680 0.9420 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.4700 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8230 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0440 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7940 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.5760 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.9810 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.2720 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.1670 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7780 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.6810 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9880 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.3650 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.8770 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.5770 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.2980 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -8.3990 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.9730 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.3920 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.9760 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.7490 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.9540 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.3020 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.9770 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.6500 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.2070 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.1770 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.5040 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5690 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2890 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.5800 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.1710 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3690 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.7960 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.0460 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.3080 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.0600 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.5620 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.7210 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.8330 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.3340 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -8.3360 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.2630 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.6390 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 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 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END