NCID-ZINC04720807 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.7850 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3930 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4120 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.8090 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.0990 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4710 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.9530 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.7440 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.2640 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.6570 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.8330 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.2600 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.4590 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.0240 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.6040 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -2.1710 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -1.7880 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -2.0120 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.3420 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7330 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.3480 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1300 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.4800 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.1280 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4940 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3480 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.7880 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.6060 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.3660 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.2210 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.9490 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.9910 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.2380 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.4820 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.2390 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.8830 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.2140 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.8870 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.8520 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.5110 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.4000 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.7300 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -1.4220 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -3.0630 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -1.7330 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.5950 0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.2900 -0.4180 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 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 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END