NCID-ZINC01708456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5490 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5190 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0850 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 0.9960 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4780 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.2290 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.3060 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5670 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8810 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9390 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.3180 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.6390 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.2780 8.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9740 -2.3860 8.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.4500 9.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7410 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1970 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.8380 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.8580 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.2980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.9200 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.0980 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.6590 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.0500 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8810 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9020 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.2040 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6390 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1870 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6070 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1020 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.3030 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.8620 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.0520 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.6230 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.5660 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.6220 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -0.4870 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.5810 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.5780 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.4910 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END