NCID-ZINC01583150 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8300 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.4190 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.6280 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 3.0020 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 4.2550 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 4.5970 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 3.7040 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 2.4620 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.1030 5.1240 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.7240 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.3220 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 4.9530 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 5.5650 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 3.9780 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.7710 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.1320 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END