NCID-ZINC01703476 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1130 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.2090 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.1900 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.0580 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 0.8740 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0910 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2040 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6370 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.9740 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.4390 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7740 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.6630 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2170 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.8600 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4140 3.4590 N 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.0660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.7800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.4900 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 1.8650 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.9150 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 0.5410 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9330 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.5320 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.1320 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.9370 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1360 5.7400 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 4 1 0 0 0 0 2 14 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END