NCID-ZINC01649723 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0630 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9200 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.3820 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.2330 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.5740 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.3490 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.3840 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.1080 -5.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.3020 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8690 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1350 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5930 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1600 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7860 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.4310 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.8660 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.9760 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9780 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END