NCID-ZINC01642018 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6590 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9520 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.6240 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.6720 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.9660 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -3.6510 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.9840 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -4.6480 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -5.0060 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -4.6940 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.0080 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -3.6640 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.0200 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -5.0460 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -5.6690 -4.2190 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.6750 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.7150 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -4.9020 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -3.9280 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -4.3770 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -5.0900 -4.2330 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END