NCID-ZINC00393642 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6840 1.4820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6910 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7840 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0940 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7180 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.0320 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1250 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1980 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0060 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.1620 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.9620 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4210 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.4870 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.7300 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.7810 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.5950 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.3580 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.3050 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.7660 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.8750 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8910 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1410 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6310 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1350 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5160 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.0210 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.1120 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5870 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.8760 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.7480 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.4180 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.2170 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.3400 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END