IBS-ZINC02394182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7220 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1590 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4870 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3700 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.6840 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.5600 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.1240 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.8120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.9260 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.6220 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1510 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7530 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5100 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.4560 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0940 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.8350 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2510 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6040 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.5490 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.1390 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.7850 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.3880 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.3620 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.8920 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8220 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0230 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.8020 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.0350 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.4760 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.7980 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2950 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.9250 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.8270 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.0980 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.6770 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.3630 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.5770 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.1090 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.8730 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END