IBS-ZINC05561150 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0550 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0760 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4380 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.3060 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8320 -9.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.5150 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3810 -8.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6700 -9.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.5860 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2350 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.3010 -12.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1560 -13.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.3470 -14.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.3040 -15.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7620 -14.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.2610 -12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.7960 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8260 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.4220 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.9020 -13.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.0060 -15.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.6950 -16.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.5090 -14.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.6160 -12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.1680 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2820 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.0130 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END