NCID-ZINC05386589 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7830 -4.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.1060 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -6.4610 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.5860 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0110 -7.1620 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -5.2790 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7740 -4.9940 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.2900 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.4380 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.0920 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.3740 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -5.9150 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -5.9660 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -6.4710 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -6.9180 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -6.9000 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -7.2420 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -6.4010 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -6.3810 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.3650 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.5490 1.4410 O 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.6500 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -7.3160 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -8.1680 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.5100 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END