NCID-ZINC01714558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.6950 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2070 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3940 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8930 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4910 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0180 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.5730 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.0970 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.5930 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.1120 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -8.6100 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.9130 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.7920 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 -4.5040 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.7170 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.1350 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.7250 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.2390 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.1040 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8820 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3030 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0520 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.1210 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2320 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4080 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.0420 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.0030 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2530 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.4810 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.0990 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.2870 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.5710 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.4050 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.1120 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.3010 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.5970 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.4090 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.6980 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -8.1670 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.3570 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.0500 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.8550 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.0790 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.3590 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.6930 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.4110 1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5870 -5.4450 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.1880 0.3110 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END