NCID-ZINC04762684 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.3380 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1770 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -0.4520 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5950 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.2920 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0710 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.4900 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.2890 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.8880 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 1.6770 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.4020 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.0040 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 4.2540 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.8060 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.1090 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.8600 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.3120 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.3050 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.4740 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0500 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.8410 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3490 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.1780 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.9690 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.4320 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.0400 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.3820 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.1160 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.5080 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.1670 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8400 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8420 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6440 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6050 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.7680 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.6120 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.8340 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 4.0170 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.0010 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.5400 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 5.0960 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.1200 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.4430 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.6900 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.7830 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.4670 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.8570 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -10.1640 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -9.0810 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.6930 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8050 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.7080 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.3060 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END