NCID-ZINC04991434 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.7240 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.9840 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.6860 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.0340 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.2390 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.1900 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.5920 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2680 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.5540 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.1640 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.4870 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.1990 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.0600 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.2370 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.0730 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.1180 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 5.8150 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 6.4520 2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 5.9430 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 7.9830 2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 8.2310 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 8.3930 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4930 8.4410 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 7.3470 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 9.7420 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 10.1570 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 8.6190 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 6.0930 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.1000 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.3120 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.3610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.7920 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0830 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.1690 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.9630 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.6690 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 6.1930 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 9.6440 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 10.4840 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 11.0060 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 9.5820 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 6.2820 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END