NCID-ZINC04973257 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 3.0630 -2.9860 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.3200 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.6430 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.7960 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.6540 -6.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.8760 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3190 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.6370 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.9550 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.7840 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.0540 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.0160 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.1800 -1.6570 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 -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 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 12 1 0 0 0 0 2 27 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 31 1 0 0 0 0 6 32 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 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M END