NCID-ZINC01720376 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.8180 2.3470 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0720 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.2660 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.7390 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.0250 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.8220 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.1210 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.2160 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.8670 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.8360 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.3830 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.0880 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.9580 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -0.0350 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.8670 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.6140 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4600 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.5630 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 2.8220 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.9750 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 3.9530 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 4.1540 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.5330 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.9720 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.7060 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7290 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.3970 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.8180 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.1550 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.3380 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.7160 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.0710 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.2440 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.2620 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 2.1710 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.6620 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 5.2170 4.5740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END