IBS-ZINC04785691 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.1040 -0.1770 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.6770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9040 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.3720 -1.6790 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2400 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2500 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.6470 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.5650 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.9950 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.4380 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.9260 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.5390 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.4770 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.7970 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.1810 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.2420 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.6550 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7160 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2920 -5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0030 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.3240 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.9020 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.3460 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.1950 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.0040 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0500 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.2000 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.2900 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.1780 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.7470 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -4.4290 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.7190 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.4610 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.0840 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.4210 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.0580 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.8050 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.1680 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.1470 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END