NCID-ZINC01670315 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2240 2.3440 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.8570 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.6380 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.0950 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.2780 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.6090 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.3620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9050 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.4510 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.4730 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.9420 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.3970 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.7460 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0740 -1.7790 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.2130 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 1.7550 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -0.7010 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.4490 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.8810 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.4890 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.8100 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.4780 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0370 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4290 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.1340 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0270 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.1030 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.9080 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.7400 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.7800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.2050 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.1410 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 1.8920 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 2.4930 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 1.8210 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -1.6610 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.6480 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -0.5500 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.9270 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.3910 1.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4590 0.3000 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 40 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 40 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 40 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END