NCID-ZINC04726719 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.5740 3.8670 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.4680 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.4390 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.3960 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.4310 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.6760 4.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.9400 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.0590 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.4710 4.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -3.8120 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.2150 5.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 -0.9820 4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -1.2680 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.3350 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.4100 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.3060 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.8680 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.0580 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.2230 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.6880 5.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 -5.5110 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.7950 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.1450 6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.5400 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.1850 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.2280 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 4.5860 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.8800 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.2620 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.7450 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4350 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.1210 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.4370 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.7470 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.2740 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7650 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.9040 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.7260 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.1960 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.0940 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.4490 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.3820 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.7350 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.0550 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.9180 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.1340 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.5550 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.5310 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.8580 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.6790 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.3190 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1290 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.2200 4.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END