IBS-ZINC05555572 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.0240 0.1280 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.0290 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.1770 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.2300 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.1460 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.9980 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.9320 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.0360 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.1710 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.8340 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.3560 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9140 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.3340 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2280 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -6.2190 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4350 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.4030 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.4540 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.8110 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.6870 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -9.4190 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.6010 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -11.0240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.0630 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.9810 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.1600 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3990 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4650 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.3440 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.8090 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.6230 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.4450 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.3860 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.4330 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.6840 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.5240 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.1660 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -10.1170 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.5530 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.8760 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.5000 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -11.7970 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.9350 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.2900 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.8060 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.8270 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.4440 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.3220 0.4090 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END