NCID-ZINC04692625 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1730 1.4060 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1050 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.7760 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1220 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8530 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2920 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -4.8770 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2390 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.9390 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.6400 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.9490 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.7530 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.1050 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.0910 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.7400 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.4170 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.6310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.0880 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.3900 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.2300 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.5880 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.6660 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.5770 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.8180 -2.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.8580 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -3.6830 -1.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7930 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.8800 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6680 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6130 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5890 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.0700 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.3630 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.9830 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.8080 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.4470 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -8.0390 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.5430 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.6930 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.4770 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.1150 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.6210 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.0690 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.1810 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -0.4060 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.3260 1.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.2230 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 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 12 46 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 46 1 M END