NCID-ZINC01710310 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.3680 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1110 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6720 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.0740 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.4940 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1000 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.4270 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -3.5090 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8250 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.4920 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.8460 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.1280 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.1220 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7680 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9190 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.4710 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2140 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6620 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.6230 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.0840 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.8550 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.0800 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.5040 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.1270 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.5140 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0900 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9930 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7540 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.5450 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9990 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4070 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.7530 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.6910 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END