IBS-ZINC00553627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5650 1.6040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0900 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.3040 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.8250 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1380 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.8290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.4750 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7680 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4410 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.8210 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.5390 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.8790 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.5390 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.8880 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.5680 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.6570 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.0010 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.7190 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.0920 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.7550 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.0430 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.6920 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -10.1040 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.7710 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8930 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8840 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1130 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2000 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1690 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.1110 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1490 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6500 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4600 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3050 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.6970 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.8950 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.3300 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.6100 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.9310 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.2090 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.6470 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.7690 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -11.8400 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.3760 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.6070 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END