IBS-ZINC01479807 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.9390 -0.8060 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.5290 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.1090 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.9840 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.5720 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.2870 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.4190 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.8200 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.1820 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.2940 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.8230 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -4.8730 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.3140 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.7280 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.0930 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.2970 2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 -6.4760 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.6520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.1710 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.4960 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.3030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.7840 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.4520 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.9400 0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.5560 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.9970 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -9.2110 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -9.6170 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -9.7930 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.5800 5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.1990 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.9320 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.4780 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.3940 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.0060 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.4260 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.4710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.7450 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9140 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.3230 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.9020 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.5570 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.6330 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.9180 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.9630 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.0660 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -9.7920 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -10.1080 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -9.0390 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.2810 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 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 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END