NCID-ZINC01635702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.6890 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -2.5640 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.4440 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -2.2840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3270 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.1040 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -3.1660 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8260 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.5910 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4840 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.6620 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.4600 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.5890 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.1580 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.4820 -6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.2570 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.7730 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.3570 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3300 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.3360 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.1520 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.0060 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 -0.0280 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 2.8670 -5.3290 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3920 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.7600 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.6960 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2010 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.8070 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1830 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2140 0.8610 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 13 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 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 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END