NCID-ZINC01732843 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.2300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.1220 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.4720 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1880 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1710 -0.3420 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.5380 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.3130 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 1.5600 1.9850 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 7.4560 -1.5840 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.6900 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.0190 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.7600 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.5920 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.0370 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.1080 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.0020 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.1440 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.3780 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.7290 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 2.2230 4.2570 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 16 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END