NCID-ZINC01667755 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 3 0 0 0 0 0 0 0 0 0 3.7720 -1.3300 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.5290 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.2920 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3750 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1370 -1.9660 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.3430 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3600 -0.7580 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.2320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.7640 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6690 1.7520 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.5330 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8990 1.4250 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.5760 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.2150 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -1.0320 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -0.9460 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 0.3580 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.1190 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.4450 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 3.0410 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 2.3690 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 1.0400 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 0.3440 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.6090 -0.2300 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 5.0640 -2.8680 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.9740 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.9560 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 4.1200 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -0.6260 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 0.8260 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 1.2740 0.0240 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END