NCID-ZINC01709151 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.0690 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.5670 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.8460 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.7850 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.5830 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.3640 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1940 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0800 0.2230 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.5150 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.5050 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.8260 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.8820 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.1210 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -2.0960 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.8360 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.7010 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.6840 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.8090 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.3700 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -0.6590 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.4000 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.1400 -0.4920 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 M END