NCID-ZINC04982956 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7370 -0.4960 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6450 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 0.3230 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6580 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.9640 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.7180 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -0.8800 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.3660 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -2.2950 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4820 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.9530 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9960 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.4260 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.0510 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.2180 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.4700 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.0350 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3310 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.3710 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.8640 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.3020 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4540 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4060 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 0.0290 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 3.6870 -1.2200 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5510 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.9320 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.7710 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9030 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5760 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2150 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1940 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6320 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1830 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END