NCID-ZINC01742307 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.7920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.3220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.8520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -10.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -10.9120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -12.4410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -12.9710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -14.4000 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.3810 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.3710 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.6130 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.6230 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.4400 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.4310 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.6730 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.6830 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.5000 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -8.4910 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -10.7330 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.7420 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -10.5600 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -10.5510 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -12.7930 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -12.8020 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -12.6200 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -12.6100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -14.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 M CHG 1 5 1 M END