NCID-ZINC05086159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.3450 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5190 -5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.1520 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.2970 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.6280 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -3.0810 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.4710 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.8970 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.0130 -6.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 -1.8320 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.0470 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.0920 -7.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 2.0650 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.5400 -6.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.0400 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.3130 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.6850 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1650 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.1870 -8.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8360 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.5030 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.3980 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.1750 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.4070 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8360 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.4730 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END