NCID-ZINC01653529 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.9680 -2.5920 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.8040 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0910 -0.5030 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.4140 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.7340 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.5380 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3300 0.6870 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.5830 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.2130 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.6720 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.5870 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.8570 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.9600 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.1590 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.9640 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 5.2800 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.2680 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 6.4900 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 7.3970 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.0820 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 7.8600 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.9570 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.5830 0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.7510 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4750 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.9220 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.2420 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.2000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3690 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.9910 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.0800 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.3390 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.5150 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.2450 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 5.5890 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 5.9550 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 7.5700 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 8.7890 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 8.3950 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 6.7870 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 4.6010 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.0990 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.2550 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5700 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.8880 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4660 -1.1040 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 2 1 M END