NCID-ZINC01610808 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.5890 1.2910 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.7400 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.8430 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.4210 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 2.7670 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.4230 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.6610 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.9650 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 5.3080 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.7630 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 6.0490 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 6.7860 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 7.2500 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 6.9660 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 6.2290 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 7.9560 6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 8.4610 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 5.2870 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.2350 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.8820 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.6500 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.2850 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.2970 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.7620 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.4200 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.8380 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.2020 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.6790 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.1100 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.3330 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.7920 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.6640 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.1900 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5830 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.9320 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 5.7050 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 7.0020 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 7.2950 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 5.9980 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 9.0020 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 7.6470 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 9.1690 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 6.2500 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.4060 1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1570 0.8650 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.0610 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 44 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END