NCID-ZINC01712923 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1300 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7160 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8860 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.2550 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.3680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.1370 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.2050 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1360 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.2000 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.6790 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0490 -4.9420 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.4290 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 -6.2600 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.8570 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.3900 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.8420 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.8580 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.3530 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.3260 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0500 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0200 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8740 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9240 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8080 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.7650 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.6600 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.8760 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.9680 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -7.6770 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2130 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.0460 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.9320 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -8.0580 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.0150 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.5030 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.5490 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.5790 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END