NCID-ZINC01626551 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 2.8250 -3.8790 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.3370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.2960 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.7900 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.3430 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3830 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6760 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.3810 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0120 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.8530 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1120 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.5000 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.0820 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3740 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.0150 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.9620 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.8850 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.2020 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 3.3600 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0850 3.8880 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 4.0550 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 4.9920 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 4.7520 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1720 5.4950 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 3.4320 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 4.7970 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 4.6890 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.6910 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.7290 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.8740 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.9570 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.8110 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.4990 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.9840 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 0.9280 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 3.3210 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.6310 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 4.7210 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 6.0320 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 3.9680 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 5.7400 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 4.7110 2.4330 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END