NCID-ZINC01725428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 -0.0200 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 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.4840 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.6200 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.9380 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.1420 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.4390 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -0.3550 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.4590 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.7770 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.9810 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.2810 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 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 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 1.2330 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.7970 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.2920 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.1240 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.0730 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.6350 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.1360 -2.5920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END