IBS-ZINC02448443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2590 2.8420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.4490 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 0.8220 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.5600 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.2860 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3880 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.7650 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.0390 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.9320 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1860 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4270 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -0.4040 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.6120 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.2810 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.7350 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5240 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8560 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3940 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9730 -9.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.7810 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2790 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.3940 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.4610 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.4160 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.3000 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.2340 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.4590 -1.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.4690 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.7610 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.2880 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9920 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.1750 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.8460 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.3330 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.1420 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.9180 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.5990 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.3580 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.1590 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6660 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.4760 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.4700 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6480 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.2140 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.6750 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.0710 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.6490 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.5500 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.0440 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.1460 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.8470 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.5360 -2.3350 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END