IBS-ZINC05348774 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.7460 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2220 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3970 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9240 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -2.2370 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3730 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.6770 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.2610 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5530 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.1780 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1880 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.7030 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.2470 3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.5830 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.2630 5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.1230 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.4680 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -2.0360 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2620 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -0.9160 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.3460 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.0520 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.7220 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.0960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.8010 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.1290 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.7540 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.1450 2.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1660 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1140 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.1870 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0220 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0650 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0880 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.4530 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1040 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.9780 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.9600 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.6450 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.1050 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.3190 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.7920 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.7040 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.0720 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -2.3030 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -0.9260 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -0.3120 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.0790 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.1720 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.6200 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.6780 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2290 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.2030 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.2510 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2750 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END