NCID-ZINC01667646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0020 0.8480 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5220 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.1000 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.2990 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.0840 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6480 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.9080 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.1140 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.0320 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1410 -0.7720 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -0.8110 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.0060 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2380 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.0590 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.1820 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.3030 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.4300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.7360 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.9170 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.2100 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.5140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.1740 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.2940 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.1390 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.1690 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.7100 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.7160 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.9180 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.7420 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.6810 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -1.1400 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -0.6050 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 0.3250 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 0.9200 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 1.8460 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.9150 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.4100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.8440 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.7600 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.0700 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.6160 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.1560 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -0.8500 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.3920 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.0340 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.0190 0.3340 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 16 1 0 0 0 0 9 22 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END