NCID-ZINC01732845 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 7.8400 -1.7980 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.9060 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.5560 0.5290 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 7.3050 1.1030 -0.0410 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 7.8530 1.5140 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 1.8910 1.8540 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 5.7290 -1.6900 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.1390 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.7130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.0470 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -1.4360 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 0.0090 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.4710 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 0.0800 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9880 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.3680 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 1.9650 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 2.5900 4.1110 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